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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C)C#N

InChI

InChI=1S/C20H17N3O2/c1-13(14-8-4-3-5-9-14)22-19(24)16(12-21)18-15-10-6-7-11-17(15)23(2)20(18)25/h3-11,13H,1-2H3,(H,22,24)