SpectraBase Spectrum ID |
KqSoDBEH4u7 |
Name |
2-(1-benzyl-3-phenylsulfanyl-indol-2-yl)-N-(2,4-dichlorophenyl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H22Cl2N2OS |
InChI |
InChI=1S/C29H22Cl2N2OS/c30-21-15-16-25(24(31)17-21)32-28(34)18-27-29(35-22-11-5-2-6-12-22)23-13-7-8-14-26(23)33(27)19-20-9-3-1-4-10-20/h1-17H,18-19H2,(H,32,34) |
InChIKey |
GEONKZLXAOEUAP-UHFFFAOYSA-N |
Molecular Weight |
517.474 g/mol |
SMILES |
N(C(Cc1c(c2ccccc2[n]1Cc1ccccc1)Sc1ccccc1)=O)c1ccc(cc1Cl)Cl |
SPLASH |
splash10-0006-9330000000-9c08cba331a494e44f52 |
Synonyms |
2-[1-benzyl-3-(phenylthio)indol-2-yl]-N-(2,4-dichlorophenyl)acetamide
N-(2,4-dichlorophenyl)-2-[1-(phenylmethyl)-3-(phenylthio)-2-indolyl]acetamide
N-(2,4-dichlorophenyl)-2-[1-(phenylmethyl)-3-phenylsulfanyl-indol-2-yl]ethanamide |
Wiley ID |
1444686 |