Name |
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(2-methoxyphenoxy)acetamide
|
Molecular Formula |
C27H31N3O3
|
Molecular Weight |
445.6
|
Smiles |
COc1ccccc1OCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc21
|
COc1ccccc1OCC(=O)NCC(c1ccc(N(C)C)cc1)N1CCc2ccccc21
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.