N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide

Modify Date: 2024-06-18 07:29:24

N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide Structure
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide structure
 Common Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
CAS Number 390381-12-1 Molecular Weight 316.43800
Density N/A Boiling Point N/A
Molecular Formula C19H28N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H28N2O2
Molecular Weight 316.43800
Exact Mass 316.21500
PSA 57.61000
LogP 4.89190

 Synonyms

Pentanamide,N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propyl
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Chemsrc provides CAS#:390381-12-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide>> amp version: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propylpentanamide

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