1-(dimethylaminomethyl)-3-pyridin-3-ylimino-indol-2-one

Systemtic Name: 1-(dimethylaminomethyl)-3-pyridin-3-ylimino-indol-2-one Openeye Name: 1-(dimethylaminomethyl)-3-(3-pyridylimino)indolin-2-one CAS Name: 1-(dimethylaminomethyl)-3-(3-pyridinylimino)-2-indolone IUPAC Name: 1-(dimethylaminomethyl)-3-pyridin-3-yliminoindol-2-one Traditional Name: 1-(dimethylaminomethyl)-3-(3-pyridylimino)oxindole Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NC3=CN=CC=C3)C1=O

InChI

InChI=1S/C16H16N4O/c1-19(2)11-20-14-8-4-3-7-13(14)15(16(20)21)18-12-6-5-9-17-10-12/h3-10H,11H2,1-2H3