| Name |
N-[2-(1H-indol-6-ylamino)-2-oxoethyl]-4-(4-methoxyphenyl)piperazine-1-carboxamide
|
| Molecular Formula |
C22H25N5O3
|
| Molecular Weight |
407.5
|
| Smiles |
COc1ccc(N2CCN(C(=O)NCC(=O)Nc3ccc4cc[nH]c4c3)CC2)cc1
|
COc1ccc(N2CCN(C(=O)NCC(=O)Nc3ccc4cc[nH]c4c3)CC2)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.