2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide

Modify Date: 2025-08-31 19:09:59

2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide Structure
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide structure
 Common Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide
CAS Number 1574335-21-9 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 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide

 Chemical & Physical Properties

Molecular Formula C19H18ClN3O2
Molecular Weight 355.8
InChIKey MDDRKAZFASFQGB-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)NCc1cccc(Cl)c1
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Chemsrc provides CAS#:1574335-21-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide>> amp version: 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorobenzyl)acetamide

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