Name |
2-(6-bromo-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}acetamide
|
Molecular Formula |
C23H25BrN2O3
|
Molecular Weight |
457.4
|
Smiles |
COc1ccc(C2(CNC(=O)Cn3ccc4ccc(Br)cc43)CCOCC2)cc1
|
COc1ccc(C2(CNC(=O)Cn3ccc4ccc(Br)cc43)CCOCC2)cc1
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.