N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide

Modify Date: 2025-09-26 18:15:21

N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide Structure
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide structure
 Common Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide
CAS Number 1021207-27-1 Molecular Weight 370.4
Density N/A Boiling Point N/A
Molecular Formula C21H20F2N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide

 Chemical & Physical Properties

Molecular Formula C21H20F2N2O2
Molecular Weight 370.4
InChIKey CYVDXNHCPCDLSH-UHFFFAOYSA-N
SMILES O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1c(F)cccc1F
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Chemsrc provides CAS#:1021207-27-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide>> amp version: N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide

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