| SpectraBase Spectrum ID |
7I4RYBYkWIg |
| Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H26N2OS |
| InChI |
InChI=1S/C30H26N2OS/c1-22-16-18-24(19-17-22)31-29(33)20-28-30(34-25-12-6-3-7-13-25)26-14-8-9-15-27(26)32(28)21-23-10-4-2-5-11-23/h2-19H,20-21H2,1H3,(H,31,33) |
| InChIKey |
JHOVIZDBVJVETF-UHFFFAOYSA-N |
| Molecular Weight |
462.611 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1Sc1ccccc1)Cc1ccccc1)=O)c1ccc(cc1)C |
| SPLASH |
splash10-03di-3164900000-360599195e9d58385917 |
| Synonyms |
2-(1-benzyl-3-phenylsulfanylindol-2-yl)-N-(4-methylphenyl)acetamide
2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(4-methylphenyl)acetamide
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(p-tolyl)acetamide
N-(4-methylphenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(4-methylphenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
| Wiley ID |
1438268 |
