2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide

Modify Date: 2025-10-14 08:18:59

2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide structure
 Common Name 2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide
CAS Number 898408-75-8 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-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C22H18FN3O3S
Molecular Weight 423.5

 Preparation

O=C(Cn1cc(S(=O)(=O)Cc2ccccc2F)c2ccccc21)Nc1ccccn1
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Chemsrc provides CAS#:898408-75-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide>> amp version: 2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(pyridin-2-yl)acetamide

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