1-[methyl(phenyl)amino]-3-phenyl-3-(3-piperidin-1-ylpropyl)indol-2-one hydrochloride

Systemtic Name: 1-[methyl(phenyl)amino]-3-phenyl-3-(3-piperidin-1-ylpropyl)indol-2-one hydrochloride Openeye Name: 1-(N-methylanilino)-3-phenyl-3-[3-(1-piperidyl)propyl]indolin-2-one hydrochloride CAS Name: 1-(N-methylanilino)-3-phenyl-3-[3-(1-piperidinyl)propyl]-2-indolone hydrochloride IUPAC Name: 1-(N-methylanilino)-3-phenyl-3-(3-piperidin-1-ylpropyl)indol-2-one hydrochloride Traditional Name: 1-(N-methylanilino)-3-phenyl-3-(3-piperidinopropyl)oxindole hydrochloride Formula: C29H34ClN3O MolecularWeight: 476.05276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(CCCN4CCCCC4)C5=CC=CC=C5.Cl

Isomeric SMILES

CN(C1=CC=CC=C1)N2C3=CC=CC=C3C(C2=O)(CCCN4CCCCC4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H33N3O.ClH/c1-30(25-16-7-3-8-17-25)32-27-19-10-9-18-26(27)29(28(32)33,24-14-5-2-6-15-24)20-13-23-31-21-11-4-12-22-31;/h2-3,5-10,14-19H,4,11-13,20-23H2,1H3;1H