(3Z)-1-(piperidin-1-ylmethyl)-3-pyridin-2-ylimino-indol-2-one

Systemtic Name: (3Z)-1-(piperidin-1-ylmethyl)-3-pyridin-2-ylimino-indol-2-one Openeye Name: (3Z)-1-(1-piperidylmethyl)-3-(2-pyridylimino)indolin-2-one CAS Name: (3Z)-1-(1-piperidinylmethyl)-3-(2-pyridinylimino)-2-indolone IUPAC Name: (3Z)-1-(piperidin-1-ylmethyl)-3-pyridin-2-yliminoindol-2-one Traditional Name: (3Z)-1-(piperidinomethyl)-3-(2-pyridylimino)oxindole Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=CC=N4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3/C(=N/C4=CC=CC=N4)/C2=O

InChI

InChI=1S/C19H20N4O/c24-19-18(21-17-10-4-5-11-20-17)15-8-2-3-9-16(15)23(19)14-22-12-6-1-7-13-22/h2-5,8-11H,1,6-7,12-14H2/b21-18-