(3Z)-1-(piperidin-1-ylmethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one hydrochloride

Systemtic Name: (3Z)-1-(piperidin-1-ylmethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one hydrochloride Openeye Name: (3Z)-1-(1-piperidylmethyl)-3-(1H-pyrrol-2-ylmethylene)indolin-2-one hydrochloride CAS Name: (3Z)-1-(1-piperidinylmethyl)-3-(1H-pyrrol-2-ylmethylidene)-2-indolone hydrochloride IUPAC Name: (3Z)-1-(piperidin-1-ylmethyl)-3-(1H-pyrrol-2-ylmethylidene)indol-2-one hydrochloride Traditional Name: (3Z)-1-(piperidinomethyl)-3-(1H-pyrrol-2-ylmethylene)oxindole hydrochloride Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=CC4=CC=CN4)C2=O.Cl

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=C/C4=CC=CN4)/C2=O.Cl

InChI

InChI=1S/C19H21N3O.ClH/c23-19-17(13-15-7-6-10-20-15)16-8-2-3-9-18(16)22(19)14-21-11-4-1-5-12-21;/h2-3,6-10,13,20H,1,4-5,11-12,14H2;1H/b17-13-;