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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-methylpiperidin-1-yl)carbonylphenyl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[2-(3-methylpiperidine-1-carbonyl)phenyl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(3-methylpiperidine-1-carbonyl)phenyl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[2-(3-methylpiperidine-1-carbonyl)phenyl]thio]ethanone Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c1-17-7-6-13-24(15-17)23(27)19-9-3-5-11-21(19)28-16-22(26)25-14-12-18-8-2-4-10-20(18)25/h2-5,8-11,17H,6-7,12-16H2,1H3