N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide

Modify Date: 2025-11-06 10:31:19

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide Structure
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide structure
 Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide
CAS Number 1021207-73-7 Molecular Weight 298.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide

 Chemical & Physical Properties

Molecular Formula C18H22N2O2
Molecular Weight 298.4
InChIKey DAOUUOOXUFFCAX-UHFFFAOYSA-N
SMILES O=C(Nc1ccc2c(c1)N(C(=O)C1CC1)CC2)C1CCCC1
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Chemsrc provides CAS#:1021207-73-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide>> amp version: N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)cyclopentanecarboxamide

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