methyl 2-[(3S)-5-bromanyl-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3S)-5-bromanyl-3-oxidanyl-2-oxidanylidene-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[(3S)-5-bromo-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3S)-5-bromo-3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3S)-5-bromo-3-hydroxy-2-oxo-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-1-yl]acetate Traditional Name: 2-[(3S)-5-bromo-3-hydroxy-2-keto-3-(2-keto-2-p-cumenyl-ethyl)indolin-1-yl]acetic acid methyl ester Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)OC)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)C[C@@]2(C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)OC)O

InChI

InChI=1S/C22H22BrNO5/c1-13(2)14-4-6-15(7-5-14)19(25)11-22(28)17-10-16(23)8-9-18(17)24(21(22)27)12-20(26)29-3/h4-10,13,28H,11-12H2,1-3H3/t22-/m0/s1