methyl 2-[(3R)-5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(3R)-5-bromanyl-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: methyl 2-[(3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3R)-5-bromo-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3R)-5-bromo-3-[2-(4-ethylphenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid methyl ester Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC(=O)OC)O

Isomeric SMILES

CCC1=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/C21H20BrNO5/c1-3-13-4-6-14(7-5-13)18(24)11-21(27)16-10-15(22)8-9-17(16)23(20(21)26)12-19(25)28-2/h4-10,27H,3,11-12H2,1-2H3/t21-/m1/s1