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

Systemtic Name: N-(3-chlorophenyl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[1-(p-tolylmethyl)indol-3-yl]sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[[1-[(4-methylphenyl)methyl]-3-indolyl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[1-[(4-methylphenyl)methyl]indol-3-yl]sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-(4-methylbenzyl)indol-3-yl]thio]acetamide Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)NC4=CC(=CC=C4)Cl

InChI

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