| Name |
N-((1-(4-methoxyphenyl)cyclopentyl)methyl)-2-(1-methyl-1H-indol-3-yl)acetamide
|
| Molecular Formula |
C24H28N2O2
|
| Molecular Weight |
376.5
|
| Smiles |
COc1ccc(C2(CNC(=O)Cc3cn(C)c4ccccc34)CCCC2)cc1
|
COc1ccc(C2(CNC(=O)Cc3cn(C)c4ccccc34)CCCC2)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.