2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide

Modify Date: 2025-09-30 15:09:01

2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide Structure
2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide structure
 Common Name 2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide
CAS Number 922126-47-4 Molecular Weight 332.4
Density N/A Boiling Point N/A
Molecular Formula C22H24N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide

 Chemical & Physical Properties

Molecular Formula C22H24N2O
Molecular Weight 332.4
InChIKey HVWSUNRYRITQTP-UHFFFAOYSA-N
SMILES O=C(Cc1cn(Cc2ccccc2)c2ccccc12)NC1CCCC1
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Chemsrc provides CAS#:922126-47-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide>> amp version: 2-(1-benzyl-1H-indol-3-yl)-N-cyclopentylacetamide

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