2-(1H-indol-3-ylsulfanyl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfanyl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-ylsulfanyl)-N-(m-tolyl)acetamide CAS Name: 2-(1H-indol-3-ylthio)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-ylsulfanyl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(1H-indol-3-ylthio)-N-(m-tolyl)acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H16N2OS/c1-12-5-4-6-13(9-12)19-17(20)11-21-16-10-18-15-8-3-2-7-14(15)16/h2-10,18H,11H2,1H3,(H,19,20)