N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide

Modify Date: 2024-09-04 02:07:01

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide structure
 Common Name N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide
CAS Number 1351700-42-9 Molecular Weight 379.4
Density N/A Boiling Point N/A
Molecular Formula C22H22FN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H22FN3O2
Molecular Weight 379.4

 Preparation

COc1cccc2c1ccn2CCC(=O)NCCc1c[nH]c2ccc(F)cc12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
5-[2-(Morpholin-4-yl)ethyl]-1,3-oxazol-2-amine
2229389-32-4
4-(3-cyclopropyl-5-nitro-1H-pyrazol-1-yl)butanoic acid
2606872-23-3
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
methyl 3-hydroxy-3-(1-methyl-1H-indazol-3-yl)propanoate
2229510-65-8
3-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}-N-propylformamido)propanoic acid
2171850-21-6
2-(Oxan-4-yloxy)-6-(piperazin-1-yl)pyrazine
2436595-47-8
2-{1-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]cyclobutyl}ethan-1-amine
2228368-23-6
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:1351700-42-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide>> amp version: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(4-methoxy-1H-indol-1-yl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved