4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-[2-(dipropylamino)ethyl]indolin-2-one hydrochloride CAS Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-[2-(dipropylamino)ethyl]-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-[2-(dipropylamino)ethyl]oxindole hydrochloride Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl

Isomeric SMILES

CCCN(CCC)CCC1=C2CC(=O)NC2=CC=C1.Cl

InChI

InChI=1S/C16H24N2O.ClH/c1-3-9-18(10-4-2)11-8-13-6-5-7-15-14(13)12-16(19)17-15;/h5-7H,3-4,8-12H2,1-2H3,(H,17,19);1H