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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

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