Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-2-oxoacetamide
|
Molecular Formula |
C23H28N4O3
|
Molecular Weight |
408.5
|
Smiles |
O=C(NCCC1=CCCCC1)C(=O)N1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
|
O=C(NCCC1=CCCCC1)C(=O)N1CCN(C(=O)c2cc3ccccc3[nH]2)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.