N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide

Modify Date: 2025-08-22 21:09:47

N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide structure
 Common Name N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide
CAS Number 1351683-61-8 Molecular Weight 435.5
Density N/A Boiling Point N/A
Molecular Formula C24H29N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide

 Chemical & Physical Properties

Molecular Formula C24H29N5O3
Molecular Weight 435.5

 Preparation

COCCn1ccc2c(NC(=O)CCC(=O)N3CCN(c4ccccn4)CC3)cccc21
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Chemsrc provides CAS#:1351683-61-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide>> amp version: N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(2-pyridyl)piperazino]butanamide

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