1-[4-(3-phenylpiperidin-1-yl)butyl]-3H-indol-2-one hydrochloride

Systemtic Name: 1-[4-(3-phenylpiperidin-1-yl)butyl]-3H-indol-2-one hydrochloride Openeye Name: 1-[4-(3-phenyl-1-piperidyl)butyl]indolin-2-one hydrochloride CAS Name: 1-[4-(3-phenyl-1-piperidinyl)butyl]-3H-indol-2-one hydrochloride IUPAC Name: 1-[4-(3-phenylpiperidin-1-yl)butyl]-3H-indol-2-one hydrochloride Traditional Name: 1-[4-(3-phenylpiperidino)butyl]oxindole hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CC(CN(C1)CCCCN2C(=O)CC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H28N2O.ClH/c26-23-17-20-11-4-5-13-22(20)25(23)16-7-6-14-24-15-8-12-21(18-24)19-9-2-1-3-10-19;/h1-5,9-11,13,21H,6-8,12,14-18H2;1H