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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H20N2O3/c1-19(2)13-8-4-6-10-15(13)21(18(19)23)12-17(22)20-14-9-5-7-11-16(14)24-3/h4-11H,12H2,1-3H3,(H,20,22)