1-(2,3-dihydroindol-1-yl)-2-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]sulfanyl-ethanone Openeye Name: 2-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]sulfanyl-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]sulfanylethanone Traditional Name: 2-[[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]thio]-1-indolin-1-yl-ethanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O2S/c1-17-13-18(2)15-25(14-17)24(28)20-8-4-6-10-22(20)29-16-23(27)26-12-11-19-7-3-5-9-21(19)26/h3-10,17-18H,11-16H2,1-2H3