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

Systemtic Name: 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanamide Openeye Name: 2-[3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-indolyl]acetamide IUPAC Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]acetamide Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-p-cumenyl-ethyl)indolin-1-yl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-13(2)14-7-9-15(10-8-14)18(24)11-21(27)16-5-3-4-6-17(16)23(20(21)26)12-19(22)25/h3-10,13,27H,11-12H2,1-2H3,(H2,22,25)