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

Systemtic Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(1H-indol-3-ylthio)ethyl]-2-(m-tolyl)acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCSC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2OS/c1-14-5-4-6-15(11-14)12-19(22)20-9-10-23-18-13-21-17-8-3-2-7-16(17)18/h2-8,11,13,21H,9-10,12H2,1H3,(H,20,22)