| SpectraBase Spectrum ID |
36nSrPilt4F |
| Name |
N-(4-chlorobenzyl)-2-(1-p-toluoylindol-3-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21ClN2O2 |
| InChI |
InChI=1S/C25H21ClN2O2/c1-17-6-10-19(11-7-17)25(30)28-16-20(22-4-2-3-5-23(22)28)14-24(29)27-15-18-8-12-21(26)13-9-18/h2-13,16H,14-15H2,1H3,(H,27,29) |
| InChIKey |
UNYNRMUPSMVAHV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(200209)335_7_331 |
| Molecular Weight |
416.908 g/mol |
| SMILES |
N(C(Cc1c2c(cccc2)[n](C(c2ccc(cc2)C)=O)c1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-05us-0951000000-b007a9b28248bae53416 |
| Source of Spectrum |
APP-335-335-17 |
| Synonyms |
N-[(4-chlorophenyl)methyl]-2-[1-(4-methylbenzoyl)indol-3-yl]acetamide
N-(4-chlorobenzyl)-2-(1-(4-methylbenzoyl)-1H-indol-3-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-[1-(4-methylphenyl)carbonylindol-3-yl]ethanamide
N-[(4-chlorophenyl)methyl]-2-[1-[(4-methylphenyl)-oxomethyl]-3-indolyl]acetamide |
| Wiley ID |
1770625 |
