2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-1-yl]ethanamide

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-(1-oxidanylidene-1-phenyl-propan-2-yl)indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-(1-methyl-2-oxo-2-phenyl-ethyl)-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-1-phenylpropan-2-yl)-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-(1-oxo-1-phenylpropan-2-yl)indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-1-methyl-2-phenyl-ethyl)indolin-1-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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