2-cyano-N-(4-methylphenyl)-2-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)ethanamide

Systemtic Name: 2-cyano-N-(4-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-(p-tolyl)acetamide CAS Name: 2-cyano-N-(4-methylphenyl)-2-(2-oxo-1-propan-2-yl-3-indolylidene)acetamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-2-(2-oxo-1-propan-2-ylindol-3-ylidene)acetamide Traditional Name: 2-cyano-2-(1-isopropyl-2-keto-indolin-3-ylidene)-N-(p-tolyl)acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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