2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2OS/c1-29-21-6-4-5-20(14-21)26-24(28)13-18-16-27(23-8-3-2-7-22(18)23)15-17-9-11-19(25)12-10-17/h2-12,14,16H,13,15H2,1H3,(H,26,28)