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

Systemtic Name: (2Z)-2-cyano-2-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-N-phenyl-ethanamide Openeye Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-indolin-3-ylidene)-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-phenylacetamide IUPAC Name: (2Z)-2-cyano-2-(5-methyl-2-oxo-1H-indol-3-ylidene)-N-phenylacetamide Traditional Name: (2Z)-2-cyano-2-(2-keto-5-methyl-indolin-3-ylidene)-N-phenyl-acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O2/c1-11-7-8-15-13(9-11)16(18(23)21-15)14(10-19)17(22)20-12-5-3-2-4-6-12/h2-9H,1H3,(H,20,22)(H,21,23)/b16-14-