1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

Modify Date: 2025-11-17 17:33:47

1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone Structure
1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone structure
 Common Name 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone
CAS Number 76066-60-9 Molecular Weight 413.48700
Density N/A Boiling Point N/A
Molecular Formula C26H24FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

 Chemical & Physical Properties

Molecular Formula C26H24FN3O
Molecular Weight 413.48700
Exact Mass 413.19000
PSA 39.34000
LogP 4.98180
InChIKey GQVFGKPSNHNLKZ-UHFFFAOYSA-N
SMILES O=C(CN1CCN(c2ccccc2)CC1)c1c(-c2ccc(F)cc2)[nH]c2ccccc12
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Chemsrc provides CAS#:76066-60-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone>> amp version: 1-[2-(4-fluorophenyl)-1H-indol-3-yl]-2-(4-phenylpiperazin-1-yl)ethanone

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