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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CN=CC=C4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CN=CC=C4)C2=O

InChI

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