4-(1H-indol-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-butyramide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2S/c1-25(15-21(26)24-19-11-5-6-12-20(19)28-2)22(27)13-7-8-16-14-23-18-10-4-3-9-17(16)18/h3-6,9-12,14,23H,7-8,13,15H2,1-2H3,(H,24,26)