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

Modify Date: 2024-09-03 23:03:02

N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide structure
 Common Name N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
CAS Number 929862-93-1 Molecular Weight 363.4
Density N/A Boiling Point N/A
Molecular Formula C22H22FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C22H22FN3O
Molecular Weight 363.4

 Preparation

O=C(CCCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(F)cc12
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...
N-(3-(furan-3-yl)-3-hydroxypropyl)cyclopropanesulfonamide
1428371-87-2
N-ethyl-N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-phenylthiazole-4-carboxamide
1448072-70-5
2-(Cyclopropylmethyl)-6-hydroxybenzaldehyde
1243372-89-5
2-Tert-butoxy-4-cyclopropoxybenzamide
1243453-62-4
3-Cyclopropoxy-N-methyl-6-(trifluoromethyl)picolinamide
1243348-33-5
5-Cyclopropoxy-6-fluoro-N-methylnicotinamide
1243448-93-2
1-(3-(Isobutylsulfonyl)azetidin-1-yl)-2-(pyrimidin-2-ylthio)ethanone
1797846-91-3
3-Cyclopropoxy-4-isopropyl-2,3-dihydropyridine-2-carbaldehyde
1243472-28-7
2-Tert-butoxy-4-cyclopropoxy-N,N-dimethylbenzamide
1243468-67-8
3-Cyclopropoxy-4-isopropyl-N,N-dimethylaniline
1243443-34-6
Chemsrc provides CAS#:929862-93-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide>> amp version: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

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

Copyright © 2024 ChemSrc All Rights Reserved