| SpectraBase Spectrum ID |
7II86RS0G1 |
| Name |
2-(1-benzyl-3-methylsulfanyl-indol-2-yl)-N-(2-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2OS |
| InChI |
InChI=1S/C24H21ClN2OS/c1-29-24-18-11-5-8-14-21(18)27(16-17-9-3-2-4-10-17)22(24)15-23(28)26-20-13-7-6-12-19(20)25/h2-14H,15-16H2,1H3,(H,26,28) |
| InChIKey |
KJOPABAMNFAJIL-UHFFFAOYSA-N |
| Molecular Weight |
420.958 g/mol |
| SMILES |
N(C(Cc1[n](c2c(cccc2)c1SC)Cc1ccccc1)=O)c1c(Cl)cccc1 |
| SPLASH |
splash10-00di-4422900000-f153e70af84f99507108 |
| Synonyms |
2-[1-benzyl-3-(methylthio)indol-2-yl]-N-(2-chlorophenyl)acetamide
N-(2-chlorophenyl)-2-[3-(methylthio)-1-(phenylmethyl)-2-indolyl]acetamide
N-(2-chlorophenyl)-2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]ethanamide |
| Wiley ID |
1436533 |
