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

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(1-phenylethyl)ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-(1-phenylethyl)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(1-phenylethyl)acetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-(1-phenylethyl)acetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-(1-phenylethyl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-3-24-18-12-8-7-11-16(18)19(21(24)26)17(13-22)20(25)23-14(2)15-9-5-4-6-10-15/h4-12,14H,3H2,1-2H3,(H,23,25)