| SpectraBase Spectrum ID |
VTFxf9vgff |
| Name |
N-(4-chlorobenzyl)-2-(1H-indol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O |
| InChI |
InChI=1S/C17H15ClN2O/c18-14-7-5-12(6-8-14)10-20-17(21)9-13-11-19-16-4-2-1-3-15(13)16/h1-8,11,19H,9-10H2,(H,20,21) |
| InChIKey |
XVMHVQQEPLHFDF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
298.773 g/mol |
| SMILES |
[nH]1c2c(c(CC(NCc3ccc(cc3)Cl)=O)c1)cccc2 |
| SPLASH |
splash10-01tc-0910000000-9fdb71bf8d30aff10df4 |
| Source of Spectrum |
APP-335-335-13 |
| Synonyms |
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide |
| Wiley ID |
1770621 |
