2-(1H-indol-3-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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