4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)indolin-2-one hydrochloride CAS Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)oxindole hydrochloride Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC=C(C1)C2=C3CC(=O)NC3=CC=C2.Cl

Isomeric SMILES

CCCN1CCC=C(C1)C2=C3CC(=O)NC3=CC=C2.Cl

InChI

InChI=1S/C16H20N2O.ClH/c1-2-8-18-9-4-5-12(11-18)13-6-3-7-15-14(13)10-16(19)17-15;/h3,5-7H,2,4,8-11H2,1H3,(H,17,19);1H