2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-(p-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(C2=O)(C)C

InChI

InChI=1S/C19H20N2O2/c1-13-8-10-14(11-9-13)20-17(22)12-21-16-7-5-4-6-15(16)19(2,3)18(21)23/h4-11H,12H2,1-3H3,(H,20,22)