| Name |
2-(3-formyl-1H-indol-1-yl)-N-{[1-(3-methylbutyl)piperidin-4-yl]methyl}acetamide
|
| Molecular Formula |
C22H31N3O2
|
| Molecular Weight |
369.5
|
| Smiles |
CC(C)CCN1CCC(CNC(=O)Cn2cc(C=O)c3ccccc32)CC1
|
CC(C)CCN1CCC(CNC(=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.