(2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-(2-oxidanylidene-1H-indol-3-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-cyano-2-(2-oxoindolin-3-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-cyano-2-(2-oxo-1H-indol-3-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-cyano-2-(2-ketoindolin-3-ylidene)-N-phenyl-acetamide Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=C2C3=CC=CC=C3NC2=O)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O2/c18-10-13(16(21)19-11-6-2-1-3-7-11)15-12-8-4-5-9-14(12)20-17(15)22/h1-9H,(H,19,21)(H,20,22)/b15-13-