2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide

Modify Date: 2025-09-13 11:43:25

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide Structure
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide structure
 Common Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide
CAS Number 83196-74-1 Molecular Weight 370.82900
Density N/A Boiling Point N/A
Molecular Formula C20H19ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H19ClN2O3
Molecular Weight 370.82900
Exact Mass 370.10800
PSA 63.82000
LogP 4.42900

 Synonyms

Indomethacin derivative,4
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Chemsrc provides CAS#:83196-74-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide>> amp version: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-methylacetamide

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