3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide

Modify Date: 2024-09-03 22:54:03

3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide structure
 Common Name 3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide
CAS Number 921045-85-4 Molecular Weight 355.8
Density N/A Boiling Point N/A
Molecular Formula C19H18ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide

 Chemical & Physical Properties

Molecular Formula C19H18ClN3O2
Molecular Weight 355.8

 Preparation

CC(=O)Nc1cccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1
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Chemsrc provides CAS#:921045-85-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide>> amp version: 3-(acetylamino)-N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]benzamide

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