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

Systemtic Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]-N-(m-tolyl)butyramide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCCCC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSCCCC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H26N2O2S/c1-16-7-5-9-19(13-16)23-21(25)11-6-12-27-15-22(26)24-17(2)14-18-8-3-4-10-20(18)24/h3-5,7-10,13,17H,6,11-12,14-15H2,1-2H3,(H,23,25)/t17-/m0/s1