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

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-phenyl-ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-phenyl-acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-phenylacetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-phenylacetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-phenyl-acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C19H15N3O2/c1-2-22-16-11-7-6-10-14(16)17(19(22)24)15(12-20)18(23)21-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H,21,23)