N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide

Modify Date: 2025-08-22 16:38:26

N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide Structure
N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide structure
 Common Name N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide
CAS Number 89102-06-7 Molecular Weight 334.41200
Density N/A Boiling Point N/A
Molecular Formula C21H22N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H22N2O2
Molecular Weight 334.41200
Exact Mass 334.16800
PSA 45.33000
LogP 4.59420

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Acetamide,N-[3-methyl-7-(phenylmethoxy)-1H-indol-5-yl]-N-2-propenyl
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Chemsrc provides CAS#:89102-06-7 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide>> amp version: N-(3-methyl-7-phenylmethoxy-1H-indol-5-yl)-N-prop-2-enylacetamide

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