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

Systemtic Name: methyl 2-[3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-(2-keto-2-p-cumenyl-ethyl)indolin-1-yl]acetic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-14(2)15-8-10-16(11-9-15)19(24)12-22(27)17-6-4-5-7-18(17)23(21(22)26)13-20(25)28-3/h4-11,14,27H,12-13H2,1-3H3