3-(1H-indol-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2S/c1-24(14-20(25)23-18-9-5-6-10-19(18)27-2)21(26)12-11-15-13-22-17-8-4-3-7-16(15)17/h3-10,13,22H,11-12,14H2,1-2H3,(H,23,25)