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

Systemtic Name: 2-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(p-tolyl)ethyl]indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(p-tolyl)ethyl]indolin-1-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC(=O)N)O

InChI

InChI=1S/C19H18N2O4/c1-12-6-8-13(9-7-12)16(22)10-19(25)14-4-2-3-5-15(14)21(18(19)24)11-17(20)23/h2-9,25H,10-11H2,1H3,(H2,20,23)