| Name |
n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide
|
| Molecular Formula |
C19H23N3O3
|
| Molecular Weight |
341.4
|
| Smiles |
CCC(=O)NC1CCN(C(=O)Cn2cc(C=O)c3ccccc32)CC1
|
CCC(=O)NC1CCN(C(=O)Cn2cc(C=O)c3ccccc32)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.