4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(3-indolin-1-yl-3-oxo-propyl)sulfanyl-butanamide CAS Name: 4-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-[(3-indolin-1-yl-3-keto-propyl)thio]butyramide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O2S/c1-17-7-5-8-18(2)23(17)24-21(26)11-6-15-28-16-13-22(27)25-14-12-19-9-3-4-10-20(19)25/h3-5,7-10H,6,11-16H2,1-2H3,(H,24,26)