2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide

Modify Date: 2024-09-04 10:00:00

2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide Structure
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide structure
 Common Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide
CAS Number 1630822-97-7 Molecular Weight 453.3
Density N/A Boiling Point N/A
Molecular Formula C22H21BrN4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide

 Chemical & Physical Properties

Molecular Formula C22H21BrN4O2
Molecular Weight 453.3
InChIKey BZDHWXLTAZHVEE-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)NCCn1ccc2ccc(Br)cc21
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...
Methyl 3-[(4-aminocyclohexyl)carbamoyl]prop-2-enoate
2137098-10-1
9-Phenanthrenamine, 10-azido-6-chloro-9,10-dihydro-, trans-
111025-77-5
Chemsrc provides CAS#:1630822-97-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide>> amp version: 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved