N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide

Modify Date: 2025-10-03 08:27:31

N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide structure
 Common Name N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide
CAS Number 1144438-12-9 Molecular Weight 390.4
Density N/A Boiling Point N/A
Molecular Formula C23H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C23H22N2O4
Molecular Weight 390.4

 Preparation

COc1ccc2c(C)c(CCC(=O)Nc3ccc4[nH]ccc4c3)c(=O)oc2c1C
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Chemsrc provides CAS#:1144438-12-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide>> amp version: N-(1H-indol-5-yl)-3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanamide

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