| SpectraBase Spectrum ID |
Jd7qGZPBmzY |
| Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(3-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClN2OS |
| InChI |
InChI=1S/C29H23ClN2OS/c30-22-12-9-13-23(18-22)31-28(33)19-27-29(34-24-14-5-2-6-15-24)25-16-7-8-17-26(25)32(27)20-21-10-3-1-4-11-21/h1-18H,19-20H2,(H,31,33) |
| InChIKey |
MYRKNYLKMIDRSP-UHFFFAOYSA-N |
| Molecular Weight |
483.029 g/mol |
| SMILES |
N(C(Cc1[n](c2ccccc2c1Sc1ccccc1)Cc1ccccc1)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0006-9340100000-8fb1025a0bc0035ea537 |
| Synonyms |
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(3-chlorophenyl)acetamide
N-(3-chlorophenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(3-chlorophenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
| Wiley ID |
1454891 |
