2-cyano-N-(4-methylphenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide

Systemtic Name: 2-cyano-N-(4-methylphenyl)-2-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]ethanamide Openeye Name: 2-cyano-2-(1-isobutyl-2-oxo-indolin-3-ylidene)-N-(p-tolyl)acetamide CAS Name: 2-cyano-N-(4-methylphenyl)-2-[1-(2-methylpropyl)-2-oxo-3-indolylidene]acetamide IUPAC Name: 2-cyano-N-(4-methylphenyl)-2-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]acetamide Traditional Name: 2-cyano-2-(1-isobutyl-2-keto-indolin-3-ylidene)-N-(p-tolyl)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-14(2)13-25-19-7-5-4-6-17(19)20(22(25)27)18(12-23)21(26)24-16-10-8-15(3)9-11-16/h4-11,14H,13H2,1-3H3,(H,24,26)