4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]indolin-2-one hydrochloride CAS Name: 4-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]oxindole hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4CC(=O)NC4=CC=C3.Cl

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=C4CC(=O)NC4=CC=C3.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c1-25(13-10-17-6-3-2-4-7-17)18-11-14-26(15-12-18)23(28)19-8-5-9-21-20(19)16-22(27)24-21;/h2-9,18H,10-16H2,1H3,(H,24,27);1H