4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)thio]-N-(m-tolyl)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCSCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-16-6-4-8-18(14-16)22-20(24)10-5-13-26-15-21(25)23-12-11-17-7-2-3-9-19(17)23/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,22,24)