2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide

Modify Date: 2024-09-03 23:15:46

2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide structure
 Common Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide
CAS Number 898454-33-6 Molecular Weight 423.5
Density N/A Boiling Point N/A
Molecular Formula C22H18FN3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H18FN3O3S
Molecular Weight 423.5

 Preparation

O=C(Cn1cc(S(=O)(=O)Cc2ccccc2F)c2ccccc21)Nc1cccnc1
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Chemsrc provides CAS#:898454-33-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide>> amp version: 2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(pyridin-3-yl)acetamide

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