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

Systemtic Name: (2Z)-3-oxidanylidene-2-(2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-propanenitrile Openeye Name: (2Z)-3-oxo-2-(2-oxoindolin-3-ylidene)-3-phenyl-propanenitrile CAS Name: (2Z)-3-oxo-2-(2-oxo-1H-indol-3-ylidene)-3-phenylpropanenitrile IUPAC Name: (2Z)-3-oxo-2-(2-oxo-1H-indol-3-ylidene)-3-phenylpropanenitrile Traditional Name: (2Z)-3-keto-2-(2-ketoindolin-3-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(=C2C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/C3=CC=CC=C3NC2=O)/C#N

InChI

InChI=1S/C17H10N2O2/c18-10-13(16(20)11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)19-17(15)21/h1-9H,(H,19,21)/b15-13-