(2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-pyridin-3-yl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-pyridin-3-yl-ethanamide Openeye Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)-N-(3-pyridyl)acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-(3-pyridinyl)acetamide IUPAC Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-pyridin-3-ylacetamide Traditional Name: (2Z)-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)-N-(3-pyridyl)acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C(C#N)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)/C2=C(/C#N)\C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H12N4O2/c1-10-4-5-14-12(7-10)15(17(23)21-14)13(8-18)16(22)20-11-3-2-6-19-9-11/h2-7,9H,1H3,(H,20,22)(H,21,23)/b15-13-