N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide

Modify Date: 2025-09-28 16:44:47

N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide structure
 Common Name N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide
CAS Number 1081139-23-2 Molecular Weight 408.4
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C22H24N4O4
Molecular Weight 408.4

 Preparation

O=C(CCC(=O)N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1)NCc1ccco1
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Chemsrc provides CAS#:1081139-23-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide>> amp version: N-(furan-2-ylmethyl)-4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxobutanamide

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