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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-indol-1-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3,3-dimethyl-2-oxo-indolin-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(3,3-dimethyl-2-oxo-1-indolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,3-dimethyl-2-oxoindol-1-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-3,3-dimethyl-indolin-1-yl)-N-m-anisyl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)16-9-4-5-10-17(16)22(19(20)24)13-18(23)21-12-14-7-6-8-15(11-14)25-3/h4-11H,12-13H2,1-3H3,(H,21,23)