N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide

Modify Date: 2025-08-27 16:18:40

N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Structure
N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide structure
 Common Name N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide
CAS Number 1428359-39-0 Molecular Weight 388.4
Density N/A Boiling Point N/A
Molecular Formula C22H20N4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C22H20N4O3
Molecular Weight 388.4

 Preparation

COc1cc(C)ccc1OCC(=O)Nc1cc(-n2ccc3ccccc32)ncn1
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Chemsrc provides CAS#:1428359-39-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide>> amp version: N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-methoxy-4-methylphenoxy)acetamide

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