Ethyl [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate (Indomethacin Ethyl Ester)

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For Research Use Only | Not For Clinical Use
CATAPS16401993
CAS16401-99-3
Structure
Synonyms1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid ethyl ester, Indole-3-acetic acid, 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (8CI), Ethyl 1-(p-chlorobenzoyl)-2-methyl-5-methoxy-3-indolylacetate, Indomethacin ethyl ester, Ethyl 1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
IUPAC Nameethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
Molecular Weight385.84
Molecular FormulaC21H20ClNO4
Canonical SMILESCCOC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c3ccc(OC)cc13
InChIInChI=1S/C21H20ClNO4/c1-4-27-20(24)12-17-13(2)23(19-10-9-16(26-3)11-18(17)19)21(25)14-5-7-15(22)8-6-14/h5-11H,4,12H2,1-3H3
Accurate Mass385.1081
API FamilyMatrix - API Family Indometacin (Indomethacin)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryMikromol, Analgesics, Non-steroidal anti-inflammatory drugs (NSAIDs), Cardiac drugs and beta blockers, Impurity standards
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