4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(1-propyl-3-piperidyl)indolin-2-one hydrochloride CAS Name: 4-(1-propyl-3-piperidinyl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(1-propylpiperidin-3-yl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(1-propyl-3-piperidyl)oxindole hydrochloride Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC(C1)C2=C3CC(=O)NC3=CC=C2.Cl

Isomeric SMILES

CCCN1CCCC(C1)C2=C3CC(=O)NC3=CC=C2.Cl

InChI

InChI=1S/C16H22N2O.ClH/c1-2-8-18-9-4-5-12(11-18)13-6-3-7-15-14(13)10-16(19)17-15;/h3,6-7,12H,2,4-5,8-11H2,1H3,(H,17,19);1H