# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_13sw005_nc
_database_code_depnum_ccdc_archive 'CCDC 1508492'
_audit_update_record             
;
2016-10-05 deposited with the CCDC.
2016-12-14 downloaded from the CCDC.
;
_audit_creation_date             2013-10-10
_audit_creation_method           
;
  Olex2 1.2
  (compiled Apr 23 2013 17:54:37, GUI svn.r4466)
;
_chemical_name_common            ?
_chemical_name_systematic        
N-(1-methyl-1H-indol-3-yl)-2-(4-nitrophenyl)acetamide
_chemical_formula_moiety         'C17 H15 N3 O3'
_chemical_formula_sum            'C17 H15 N3 O3'
_chemical_formula_weight         309.32
_chemical_absolute_configuration ?
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           7
_space_group_name_H-M_alt        'P 1 c 1'
_space_group_name_Hall           'P -2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x, -y, z+1/2'

_cell_length_a                   4.7845(14)
_cell_length_b                   7.017(2)
_cell_length_c                   21.720(6)
_cell_angle_alpha                90
_cell_angle_beta                 92.133(4)
_cell_angle_gamma                90
_cell_volume                     728.7(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    110
_cell_measurement_temperature    150
_cell_measurement_theta_max      25.284
_cell_measurement_theta_min      1.876
_exptl_absorpt_coefficient_mu    0.099
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6533
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'clear yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.410
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             324
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.15
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0375
_diffrn_reflns_av_unetI/netI     0.0541
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            4556
_diffrn_reflns_point_group_measured_fraction_full 0.871
_diffrn_reflns_point_group_measured_fraction_max 0.865
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.684
_diffrn_reflns_theta_min         1.876
_diffrn_ambient_temperature      150.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker APEX2'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.736
_reflns_Friedel_fraction_full    0.747
_reflns_Friedel_fraction_max     0.735
_reflns_number_gt                1868
_reflns_number_total             2409
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material  
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement  
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    
;
SHELXS, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_refine_diff_density_max         0.165
_refine_diff_density_min         -0.163
_refine_diff_density_rms         0.038
_refine_ls_abs_structure_details 
;
 Flack x determined using 668 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   -0.4(9)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     213
_refine_ls_number_reflns         2409
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0650
_refine_ls_R_factor_gt           0.0395
_refine_ls_restrained_S_all      1.041
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0301P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0674
_refine_ls_wR_factor_ref         0.0754
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C4(H4), C5(H5), C6(H6), C7(H7), C12(H12), C13(H13), C15(H15), C16(H16)
2.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C -0.1301(8) 1.4284(5) -0.22517(16) 0.0293(8) Uani 1 1 d . . . . .
H1 H -0.0278 1.3125 -0.2266 0.035 Uiso 1 1 calc R U . . .
C2 C -0.3231(7) 1.4744(5) -0.18199(15) 0.0268(8) Uani 1 1 d . . . . .
C3 C -0.4306(7) 1.6571(5) -0.19719(15) 0.0268(8) Uani 1 1 d . . . . .
C4 C -0.6310(8) 1.7771(5) -0.17174(16) 0.0312(9) Uani 1 1 d . . . . .
H4 H -0.7283 1.7391 -0.1364 0.037 Uiso 1 1 calc R U . . .
C5 C -0.6832(8) 1.9512(5) -0.19909(17) 0.0369(10) Uani 1 1 d . . . . .
H5 H -0.8189 2.0334 -0.1824 0.044 Uiso 1 1 calc R U . . .
C6 C -0.5404(8) 2.0097(5) -0.25104(16) 0.0365(10) Uani 1 1 d . . . . .
H6 H -0.5814 2.1309 -0.2687 0.044 Uiso 1 1 calc R U . . .
C7 C -0.3428(8) 1.8964(5) -0.27712(16) 0.0319(9) Uani 1 1 d . . . . .
H7 H -0.2455 1.9371 -0.3121 0.038 Uiso 1 1 calc R U . . .
C8 C -0.2906(7) 1.7176(5) -0.24982(14) 0.0241(8) Uani 1 1 d . . . . .
C9 C -0.2253(8) 1.2664(5) -0.09377(15) 0.0264(8) Uani 1 1 d . . . . .
C10 C -0.3602(8) 1.1433(5) -0.04566(16) 0.0293(9) Uani 1 1 d . . . . .
H10A H -0.4492 1.2267 -0.0153 0.035 Uiso 1 1 calc R U . . .
H10B H -0.5088 1.0647 -0.0659 0.035 Uiso 1 1 calc R U . . .
C11 C -0.1516(7) 1.0135(5) -0.01221(14) 0.0262(8) Uani 1 1 d . . . . .
C12 C 0.0016(8) 1.0776(5) 0.03924(15) 0.0301(9) Uani 1 1 d . . . . .
H12 H -0.0301 1.2029 0.0540 0.036 Uiso 1 1 calc R U . . .
C13 C 0.1979(8) 0.9649(5) 0.06939(15) 0.0301(9) Uani 1 1 d . . . . .
H13 H 0.3018 1.0102 0.1045 0.036 Uiso 1 1 calc R U . . .
C14 C 0.2392(7) 0.7813(5) 0.04645(15) 0.0256(8) Uani 1 1 d . . . . .
C15 C 0.0905(8) 0.7109(5) -0.00420(16) 0.0325(9) Uani 1 1 d . . . . .
H15 H 0.1210 0.5853 -0.0188 0.039 Uiso 1 1 calc R U . . .
C16 C -0.1055(8) 0.8302(5) -0.03306(16) 0.0310(9) Uani 1 1 d . . . . .
H16 H -0.2105 0.7848 -0.0680 0.037 Uiso 1 1 calc R U . . .
C17 C 0.0719(8) 1.5785(5) -0.31818(16) 0.0346(9) Uani 1 1 d . . . . .
H17A H -0.0389 1.5502 -0.3559 0.052 Uiso 1 1 calc R U . . .
H17B H 0.2186 1.4821 -0.3122 0.052 Uiso 1 1 calc R U . . .
H17C H 0.1577 1.7047 -0.3217 0.052 Uiso 1 1 calc R U . . .
N1 N -0.1097(6) 1.5764(4) -0.26559(12) 0.0280(7) Uani 1 1 d . . . . .
N2 N -0.4051(7) 1.3588(4) -0.13172(14) 0.0283(7) Uani 1 1 d . . . . .
N3 N 0.4507(7) 0.6597(5) 0.07765(14) 0.0329(8) Uani 1 1 d . . . . .
O1 O 0.0300(5) 1.2796(4) -0.09662(12) 0.0425(7) Uani 1 1 d . . . . .
O2 O 0.5948(6) 0.7286(4) 0.12020(12) 0.0444(7) Uani 1 1 d . . . . .
O3 O 0.4740(6) 0.4936(4) 0.06022(12) 0.0481(8) Uani 1 1 d . . . . .
H2 H -0.579(8) 1.343(5) -0.1283(15) 0.023(10) Uiso 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 H1 0.9500 . ?
C1 C2 1.379(5) . ?
C1 N1 1.366(4) . ?
C2 C3 1.416(5) . ?
C2 N2 1.427(4) . ?
C3 C4 1.405(5) . ?
C3 C8 1.412(5) . ?
C4 H4 0.9500 . ?
C4 C5 1.377(5) . ?
C5 H5 0.9500 . ?
C5 C6 1.402(5) . ?
C6 H6 0.9500 . ?
C6 C7 1.374(5) . ?
C7 H7 0.9500 . ?
C7 C8 1.406(5) . ?
C8 N1 1.368(4) . ?
C9 C10 1.518(5) . ?
C9 N2 1.337(5) . ?
C9 O1 1.229(4) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C10 C11 1.517(5) . ?
C11 C12 1.388(5) . ?
C11 C16 1.384(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.375(5) . ?
C13 H13 0.9500 . ?
C13 C14 1.398(5) . ?
C14 C15 1.379(5) . ?
C14 N3 1.470(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.389(5) . ?
C16 H16 0.9500 . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C17 N1 1.460(4) . ?
N2 H2 0.85(4) . ?
N3 O2 1.231(4) . ?
N3 O3 1.232(4) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 C1 H1 125.5 . . ?
N1 C1 H1 125.5 . . ?
N1 C1 C2 109.0(3) . . ?
C1 C2 C3 107.4(3) . . ?
C1 C2 N2 126.7(3) . . ?
C3 C2 N2 125.8(3) . . ?
C4 C3 C2 134.3(3) . . ?
C4 C3 C8 119.3(3) . . ?
C8 C3 C2 106.4(3) . . ?
C3 C4 H4 120.7 . . ?
C5 C4 C3 118.5(3) . . ?
C5 C4 H4 120.7 . . ?
C4 C5 H5 119.3 . . ?
C4 C5 C6 121.4(4) . . ?
C6 C5 H5 119.3 . . ?
C5 C6 H6 119.1 . . ?
C7 C6 C5 121.7(3) . . ?
C7 C6 H6 119.1 . . ?
C6 C7 H7 121.4 . . ?
C6 C7 C8 117.2(3) . . ?
C8 C7 H7 121.4 . . ?
C7 C8 C3 121.9(3) . . ?
N1 C8 C3 108.0(3) . . ?
N1 C8 C7 130.2(3) . . ?
N2 C9 C10 114.9(3) . . ?
O1 C9 C10 121.8(3) . . ?
O1 C9 N2 123.4(3) . . ?
C9 C10 H10A 109.1 . . ?
C9 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
C11 C10 C9 112.5(3) . . ?
C11 C10 H10A 109.1 . . ?
C11 C10 H10B 109.1 . . ?
C12 C11 C10 120.6(3) . . ?
C16 C11 C10 120.8(3) . . ?
C16 C11 C12 118.6(3) . . ?
C11 C12 H12 119.1 . . ?
C13 C12 C11 121.9(3) . . ?
C13 C12 H12 119.1 . . ?
C12 C13 H13 121.2 . . ?
C12 C13 C14 117.6(3) . . ?
C14 C13 H13 121.2 . . ?
C13 C14 N3 118.3(3) . . ?
C15 C14 C13 122.6(3) . . ?
C15 C14 N3 119.1(3) . . ?
C14 C15 H15 121.2 . . ?
C14 C15 C16 117.7(3) . . ?
C16 C15 H15 121.2 . . ?
C11 C16 C15 121.7(3) . . ?
C11 C16 H16 119.2 . . ?
C15 C16 H16 119.2 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
N1 C17 H17A 109.5 . . ?
N1 C17 H17B 109.5 . . ?
N1 C17 H17C 109.5 . . ?
C1 N1 C8 109.2(3) . . ?
C1 N1 C17 124.7(3) . . ?
C8 N1 C17 126.1(3) . . ?
C2 N2 H2 116(2) . . ?
C9 N2 C2 124.0(3) . . ?
C9 N2 H2 120(2) . . ?
O2 N3 C14 118.4(3) . . ?
O2 N3 O3 123.2(3) . . ?
O3 N3 C14 118.4(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C1 C2 C3 C4 179.1(4) . . . . ?
C1 C2 C3 C8 -1.0(4) . . . . ?
C1 C2 N2 C9 46.2(5) . . . . ?
C2 C1 N1 C8 -0.9(4) . . . . ?
C2 C1 N1 C17 -179.2(3) . . . . ?
C2 C3 C4 C5 179.6(4) . . . . ?
C2 C3 C8 C7 -178.9(3) . . . . ?
C2 C3 C8 N1 0.5(4) . . . . ?
C3 C2 N2 C9 -135.0(4) . . . . ?
C3 C4 C5 C6 -0.3(5) . . . . ?
C3 C8 N1 C1 0.2(4) . . . . ?
C3 C8 N1 C17 178.5(3) . . . . ?
C4 C3 C8 C7 1.0(5) . . . . ?
C4 C3 C8 N1 -179.6(3) . . . . ?
C4 C5 C6 C7 0.2(5) . . . . ?
C5 C6 C7 C8 0.5(5) . . . . ?
C6 C7 C8 C3 -1.1(5) . . . . ?
C6 C7 C8 N1 179.7(4) . . . . ?
C7 C8 N1 C1 179.5(3) . . . . ?
C7 C8 N1 C17 -2.1(6) . . . . ?
C8 C3 C4 C5 -0.3(5) . . . . ?
C9 C10 C11 C12 86.4(4) . . . . ?
C9 C10 C11 C16 -92.2(4) . . . . ?
C10 C9 N2 C2 -176.8(3) . . . . ?
C10 C11 C12 C13 -178.1(3) . . . . ?
C10 C11 C16 C15 178.1(3) . . . . ?
C11 C12 C13 C14 -0.1(5) . . . . ?
C12 C11 C16 C15 -0.5(5) . . . . ?
C12 C13 C14 C15 -0.5(5) . . . . ?
C12 C13 C14 N3 179.3(3) . . . . ?
C13 C14 C15 C16 0.5(5) . . . . ?
C13 C14 N3 O2 -4.5(5) . . . . ?
C13 C14 N3 O3 175.1(3) . . . . ?
C14 C15 C16 C11 0.0(5) . . . . ?
C15 C14 N3 O2 175.2(3) . . . . ?
C15 C14 N3 O3 -5.2(4) . . . . ?
C16 C11 C12 C13 0.6(5) . . . . ?
N1 C1 C2 C3 1.2(4) . . . . ?
N1 C1 C2 N2 -179.9(3) . . . . ?
N2 C2 C3 C4 0.1(6) . . . . ?
N2 C2 C3 C8 180.0(3) . . . . ?
N2 C9 C10 C11 169.0(3) . . . . ?
N3 C14 C15 C16 -179.2(3) . . . . ?
O1 C9 C10 C11 -11.6(5) . . . . ?
O1 C9 N2 C2 3.8(6) . . . . ?

_shelx_estimated_absorpt_T_max   0.985
_shelx_estimated_absorpt_T_min   0.976
_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           2013-4
