2-(4-methylphenyl)-2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-2-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-3-hydroxy-2-oxo-indolin-3-yl)-2-(p-tolyl)acetamide CAS Name: 2-[3-hydroxy-2-oxo-1-(phenylmethyl)-3-indolyl]-2-(4-methylphenyl)acetamide IUPAC Name: 2-(1-benzyl-3-hydroxy-2-oxoindol-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: 2-(1-benzyl-3-hydroxy-2-keto-indolin-3-yl)-2-(p-tolyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)N)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)N)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-16-11-13-18(14-12-16)21(22(25)27)24(29)19-9-5-6-10-20(19)26(23(24)28)15-17-7-3-2-4-8-17/h2-14,21,29H,15H2,1H3,(H2,25,27)