| SpectraBase Spectrum ID |
EJHfHfA5WPs |
| Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(2-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClN2OS |
| InChI |
InChI=1S/C29H23ClN2OS/c30-24-16-8-9-17-25(24)31-28(33)19-27-29(34-22-13-5-2-6-14-22)23-15-7-10-18-26(23)32(27)20-21-11-3-1-4-12-21/h1-18H,19-20H2,(H,31,33) |
| InChIKey |
ZKVRLNXPMGUEGN-UHFFFAOYSA-N |
| Molecular Weight |
483.029 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1Sc1ccccc1)Cc1ccccc1)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-0006-9341200000-52ff820eb9af56527003 |
| Synonyms |
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(2-chlorophenyl)acetamide
N-(2-chlorophenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(2-chlorophenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
| Wiley ID |
1464512 |
