N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide

Modify Date: 2025-10-11 17:57:49

N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide Structure
N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide structure
 Common Name N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide
CAS Number 73551-86-7 Molecular Weight 328.4
Density N/A Boiling Point N/A
Molecular Formula C22H20N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide

 Chemical & Physical Properties

Molecular Formula C22H20N2O
Molecular Weight 328.4

 Preparation

O=C(Cc1ccccc1)Nc1ccccc1N1CCc2ccccc21
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Chemsrc provides CAS#:73551-86-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide>> amp version: N-[2-(2,3-Dihydro-1H-indol-1-yl)phenyl]benzeneacetamide

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