N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide

Modify Date: 2025-08-27 06:18:47

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide structure
 Common Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
CAS Number 1574484-48-2 Molecular Weight 440.3
Density N/A Boiling Point N/A
Molecular Formula C20H18BrN5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide

 Chemical & Physical Properties

Molecular Formula C20H18BrN5O2
Molecular Weight 440.3

 Preparation

O=C(COc1cccc(-n2cnnc2)c1)NCCn1ccc2ccc(Br)cc21
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Chemsrc provides CAS#:1574484-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide>> amp version: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide

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