2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide

Modify Date: 2025-09-27 08:47:25

2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide Structure
2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide structure
 Common Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide
CAS Number 1574479-77-8 Molecular Weight 299.37
Density N/A Boiling Point N/A
Molecular Formula C17H21N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide

 Chemical & Physical Properties

Molecular Formula C17H21N3O2
Molecular Weight 299.37
InChIKey YDEOBVDXWNCFLD-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCCC1
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Chemsrc provides CAS#:1574479-77-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide>> amp version: 2-[4-(acetylamino)-1H-indol-1-yl]-N-cyclopentylacetamide

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