2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(2,5-dimethylphenyl)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(2-keto-3,3-dimethyl-indolin-1-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-9-10-14(2)16(11-13)21-18(23)12-22-17-8-6-5-7-15(17)20(3,4)19(22)24/h5-11H,12H2,1-4H3,(H,21,23)