2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-14-8-10-18(11-9-14)22-20(24)13-26-16(3)21(25)23-15(2)12-17-6-4-5-7-19(17)23/h4-11,15-16H,12-13H2,1-3H3,(H,22,24)