| SpectraBase Spectrum ID |
4cesuLQGRrZ |
| Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(4-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClN2OS |
| InChI |
InChI=1S/C29H23ClN2OS/c30-22-15-17-23(18-16-22)31-28(33)19-27-29(34-24-11-5-2-6-12-24)25-13-7-8-14-26(25)32(27)20-21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,33) |
| InChIKey |
KTALRVBUJJIDNU-UHFFFAOYSA-N |
| Molecular Weight |
483.029 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1Sc1ccccc1)Cc1ccccc1)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9462200000-afd27e9f16d66ff47305 |
| Synonyms |
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(4-chlorophenyl)acetamide
N-(4-chlorophenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(4-chlorophenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
| Wiley ID |
1460290 |
