| Name |
3-[(2-methyl-1H-indol-3-yl)(oxo)acetyl]-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one
|
| Molecular Formula |
C22H21N3O3
|
| Molecular Weight |
375.4
|
| Smiles |
Cc1[nH]c2ccccc2c1C(=O)C(=O)N1CC2CC(C1)c1cccc(=O)n1C2
|
Cc1[nH]c2ccccc2c1C(=O)C(=O)N1CC2CC(C1)c1cccc(=O)n1C2
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.