N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Modify Date: 2025-09-23 19:14:59

N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide structure
 Common Name N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
CAS Number 1324058-19-6 Molecular Weight 390.4
Density N/A Boiling Point N/A
Molecular Formula C23H22N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C23H22N2O4
Molecular Weight 390.4

 Preparation

COc1ccc2c(C)c(CC(=O)NCCn3ccc4ccccc43)c(=O)oc2c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-Cyclopropoxy-4-ethyl-N-methylbenzamide
1243368-29-7
4-Cyclopropoxy-3-isopropoxypicolinic acid
1243323-42-3
6-(Aminomethyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione hydrochloride
1375473-41-8
5-Cyclopropoxy-4-(dimethylamino)pyridine-2-sulfonamide
1243384-71-5
(5-Cyclopropoxy-4-methylpyridin-2-YL)methanamine
1243445-24-0
2-(1-Aminoethyl)-4,5-dimethylphenol
1337101-53-7
3-Cyclopropoxy-5-methoxy-N-methylbenzamide
1243480-35-4
3-Amino-2,3-dihydrobenzofuran-3-carboxylic acid
1337276-87-5
4-Cyclopropoxy-6-fluoro-N,N-dimethylpicolinamide
1243459-29-1
2-Tert-butyl-5-(methylsulfanyl)phenol
1243346-34-0
Chemsrc provides CAS#:1324058-19-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide>> amp version: N-[2-(1H-indol-1-yl)ethyl]-2-(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved