(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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![(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/aeb0c5edf2124f8daa9431183a5e0381.png "(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate")
(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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CAS No:
104425-42-5
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Formula:
C23H19ClN2O6
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Chemical Name:
(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate
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Synonyms:
indomethacin N-hydroxysuccinimide;indomethacin-NHS;N-succinimidyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;Indomethacin-nhs;104425-42-5;Indomethacin N-hydroxysuccinimide;DTXSID70146484;ZINC100078426;1-(4-Chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole;N-Succinimidyl-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate;1H-Indole, 1-(4-chlorobenzoyl)-3-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxoethyl)-5-methoxy-2-methyl-
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CAS No:
(2,5-dioxopyrrolidin-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Basic Attributes
454.9 g/mol
454.0931640 g/mol
DTXSID70146484
Drug Information
Compounds or agents that combine with cyclooxygenase (PROSTAGLANDIN-ENDOPEROXIDE SYNTHASES) and thereby prevent its substrate-enzyme combination with arachidonic acid and the formation of eicosanoids, prostaglandins, and thromboxanes. (See all compounds classified as Cyclooxygenase Inhibitors.)
indomethacin N-hydroxysuccinimide
Computed Properties
Molecular Weight:454.9
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:454.0931640
Monoisotopic Mass:454.0931640
Topological Polar Surface Area:94.9
Heavy Atom Count:32
Complexity:752
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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