| SpectraBase Spectrum ID |
2D5G2h7o7at |
| Name |
N-(4-chlorobenzyl)-1-phenyl-indole-2-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2O |
| InChI |
InChI=1S/C22H17ClN2O/c23-18-12-10-16(11-13-18)15-24-22(26)21-14-17-6-4-5-9-20(17)25(21)19-7-2-1-3-8-19/h1-14H,15H2,(H,24,26) |
| InChIKey |
WPGAEQASKZOSEG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
360.844 g/mol |
| SMILES |
N(Cc1ccc(cc1)Cl)C(=O)c1cc2ccccc2[n]1-c1ccccc1 |
| SPLASH |
splash10-014l-4930000000-8824ccba4c7e1b1f948c |
| Source of Spectrum |
APP-335-334-4 |
| Synonyms |
N-[(4-chlorophenyl)methyl]-1-phenyl-2-indolecarboxamide
N-(4-chlorobenzyl)-1-phenyl-1H-indole-2-carboxamide
N-[(4-chlorophenyl)methyl]-1-phenyl-indole-2-carboxamide
N-[(4-chlorophenyl)methyl]-1-phenylindole-2-carboxamide |
| Wiley ID |
1770628 |
