N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

Modify Date: 2025-10-06 09:39:23

N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide structure
 Common Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
CAS Number 1574319-24-6 Molecular Weight 453.3
Density N/A Boiling Point N/A
Molecular Formula C22H21BrN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H21BrN4O2
Molecular Weight 453.3

 Preparation

Cn1c(=O)c(CCC(=O)NCCn2ccc3ccc(Br)cc32)nc2ccccc21
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Chemsrc provides CAS#:1574319-24-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide>> amp version: N-[2-(6-bromo-1H-indol-1-yl)ethyl]-3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide

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