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

Systemtic Name: 2-cyano-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-N-(2-methylphenyl)ethanamide Openeye Name: 2-cyano-2-(1-ethyl-2-oxo-indolin-3-ylidene)-N-(o-tolyl)acetamide CAS Name: 2-cyano-2-(1-ethyl-2-oxo-3-indolylidene)-N-(2-methylphenyl)acetamide IUPAC Name: 2-cyano-2-(1-ethyl-2-oxoindol-3-ylidene)-N-(2-methylphenyl)acetamide Traditional Name: 2-cyano-2-(1-ethyl-2-keto-indolin-3-ylidene)-N-(o-tolyl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)NC3=CC=CC=C3C)C1=O

InChI

InChI=1S/C20H17N3O2/c1-3-23-17-11-7-5-9-14(17)18(20(23)25)15(12-21)19(24)22-16-10-6-4-8-13(16)2/h4-11H,3H2,1-2H3,(H,22,24)