4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide

Modify Date: 2024-09-03 20:42:45

4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide structure
 Common Name 4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide
CAS Number 1219567-05-1 Molecular Weight 410.9
Density N/A Boiling Point N/A
Molecular Formula C22H23ClN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C22H23ClN4O2
Molecular Weight 410.9

 Preparation

O=C(CCC(=O)N1CCN(c2cccc(Cl)c2)CC1)Nc1ccc2cc[nH]c2c1
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Chemsrc provides CAS#:1219567-05-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide>> amp version: 4-[4-(3-chlorophenyl)piperazino]-N-(1H-indol-6-yl)-4-oxobutanamide

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