1-(2,3-dihydroindol-1-yl)-2-(2-piperidin-1-ylcarbonylphenyl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(2-piperidin-1-ylcarbonylphenyl)sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[2-(piperidine-1-carbonyl)phenyl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[2-[oxo(1-piperidinyl)methyl]phenyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(piperidine-1-carbonyl)phenyl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[2-(piperidine-1-carbonyl)phenyl]thio]ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2SCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2S/c25-21(24-15-12-17-8-2-4-10-19(17)24)16-27-20-11-5-3-9-18(20)22(26)23-13-6-1-7-14-23/h2-5,8-11H,1,6-7,12-16H2