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butyl 2-[(3S)-5-bromanyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

butyl 2-[(3S)-5-bromanyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:butyl 2-[(3S)-5-bromanyl-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:butyl 2-[(3S)-5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate
CAS Name:2-[(3S)-5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid butyl ester
IUPAC Name:butyl 2-[(3S)-5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate
Traditional Name:2-[(3S)-5-bromo-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-keto-ethyl]-2-keto-indolin-1-yl]acetic acid butyl ester
Formula: C22H22BrNO6
MolecularWeight: 476.31718
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=CC=C3O)O


Isomeric SMILES

CCCCOC(=O)CN1C2=C(C=C(C=C2)Br)[C@](C1=O)(CC(=O)C3=CC=CC=C3O)O


InChI

InChI=1S/C22H22BrNO6/c1-2-3-10-30-20(27)13-24-17-9-8-14(23)11-16(17)22(29,21(24)28)12-19(26)15-6-4-5-7-18(15)25/h4-9,11,25,29H,2-3,10,12-13H2,1H3/t22-/m0/s1


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