2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide

Modify Date: 2025-11-04 19:13:47

2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide Structure
2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide structure
 Common Name 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide
CAS Number 921920-61-8 Molecular Weight 432.9
Density N/A Boiling Point N/A
Molecular Formula C26H25ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C26H25ClN2O2
Molecular Weight 432.9
InChIKey AKAFFJAVVUYCEL-UHFFFAOYSA-N
SMILES COc1ccccc1CCNC(=O)Cc1cn(Cc2ccc(Cl)cc2)c2ccccc12
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Chemsrc provides CAS#:921920-61-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide>> amp version: 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide

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