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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-8-10-15(11-9-14)12-21-18(23)13-22-17-7-5-4-6-16(17)20(2,3)19(22)24/h4-11H,12-13H2,1-3H3,(H,21,23)