3-oxidanylidene-2-(3-oxidanylidene-1H-indol-2-ylidene)-3-phenyl-propanenitrile

Systemtic Name: 3-oxidanylidene-2-(3-oxidanylidene-1H-indol-2-ylidene)-3-phenyl-propanenitrile Openeye Name: 3-oxo-2-(3-oxoindolin-2-ylidene)-3-phenyl-propanenitrile CAS Name: 3-oxo-2-(3-oxo-1H-indol-2-ylidene)-3-phenylpropanenitrile IUPAC Name: 3-oxo-2-(3-oxo-1H-indol-2-ylidene)-3-phenylpropanenitrile Traditional Name: 3-keto-2-(3-ketoindolin-2-ylidene)-3-phenyl-propionitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)C3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C(=O)C3=CC=CC=C3N2)C#N

InChI

InChI=1S/C17H10N2O2/c18-10-13(16(20)11-6-2-1-3-7-11)15-17(21)12-8-4-5-9-14(12)19-15/h1-9,19H