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

Modify Date: 2025-09-17 10:31:42

2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide Structure
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide structure
Common Name 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-cyclopentylacetamide
CAS Number 67370-00-7 Molecular Weight 424.92000
Density N/A Boiling Point N/A
Molecular Formula C24H25ClN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C24H25ClN2O3
Molecular Weight 424.92000
Exact Mass 424.15500
PSA 63.82000
LogP 5.74180

 Synonyms

1-(4-Chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl-1H-indole-3-acetamide
IND 9
1H-Indole-3-acetamide,1-(4-chlorobenzoyl)-N-cyclopentyl-5-methoxy-2-methyl
HMS1547J15
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