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

Systemtic Name: 2-cyano-N-(3-methylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide Openeye Name: 2-cyano-2-(1-isopropyl-2-oxo-indolin-3-ylidene)-N-(m-tolyl)acetamide CAS Name: 2-cyano-N-(3-methylphenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(3-methylphenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(m-tolyl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)C(C)C)C#N

InChI

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