4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one hydrochloride

Systemtic Name: 4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one hydrochloride Openeye Name: 4-[1-(dipropylamino)ethyl]-7-methoxy-indolin-2-one hydrochloride CAS Name: 4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one hydrochloride IUPAC Name: 4-[1-(dipropylamino)ethyl]-7-methoxy-1,3-dihydroindol-2-one hydrochloride Traditional Name: 4-[1-(dipropylamino)ethyl]-7-methoxy-oxindole hydrochloride Formula: C17H27ClN2O2 MolecularWeight: 326.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(C)C1=C2CC(=O)NC2=C(C=C1)OC.Cl

Isomeric SMILES

CCCN(CCC)C(C)C1=C2CC(=O)NC2=C(C=C1)OC.Cl

InChI

InChI=1S/C17H26N2O2.ClH/c1-5-9-19(10-6-2)12(3)13-7-8-15(21-4)17-14(13)11-16(20)18-17;/h7-8,12H,5-6,9-11H2,1-4H3,(H,18,20);1H