N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide

Modify Date: 2024-09-03 21:30:54

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide
CAS Number 1040643-34-2 Molecular Weight 382.4
Density N/A Boiling Point N/A
Molecular Formula C22H23FN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C22H23FN2O3
Molecular Weight 382.4

 Preparation

O=C(COc1ccc(F)cc1)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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Chemsrc provides CAS#:1040643-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide

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