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

Modify Date: 2025-08-28 09:06:00

N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide Structure
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide structure
Common Name N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide
CAS Number 1058237-90-3 Molecular Weight 336.4
Density N/A Boiling Point N/A
Molecular Formula C20H20N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C20H20N2O3
Molecular Weight 336.4

 Preparation

O=C(COc1ccccc1)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
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