3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide

Modify Date: 2025-11-06 06:51:52

3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide Structure
3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide structure
 Common Name 3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide
CAS Number 1010891-01-6 Molecular Weight 363.4
Density N/A Boiling Point N/A
Molecular Formula C22H22FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide

 Chemical & Physical Properties

Molecular Formula C22H22FN3O
Molecular Weight 363.4
InChIKey VRZJUQNNHLBIQS-UHFFFAOYSA-N
SMILES CC(Cc1c[nH]c2ccccc12)NC(=O)CCn1ccc2ccc(F)cc21
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Chemsrc provides CAS#:1010891-01-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide>> amp version: 3-(6-fluoro-1H-indol-1-yl)-N-[1-(1H-indol-3-yl)propan-2-yl]propanamide

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