N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide

Modify Date: 2025-09-14 07:33:04

N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide Structure
N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide structure
 Common Name N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide
CAS Number 63693-52-7 Molecular Weight 616.95900
Density N/A Boiling Point N/A
Molecular Formula C41H64N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide

 Chemical & Physical Properties

Molecular Formula C41H64N2O2
Molecular Weight 616.95900
Exact Mass 616.49700
PSA 57.61000
LogP 12.84800
InChIKey AJJZXOFDWXFXAK-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12
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Chemsrc provides CAS#:63693-52-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide>> amp version: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]tetracosanamide

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