| Name |
2-(1H-indol-3-yl)-1-[4-(4-methylquinolin-2-yl)piperazin-1-yl]ethanone
|
| Molecular Formula |
C24H24N4O
|
| Molecular Weight |
384.5
|
| Smiles |
Cc1cc(N2CCN(C(=O)Cc3c[nH]c4ccccc34)CC2)nc2ccccc12
|
Cc1cc(N2CCN(C(=O)Cc3c[nH]c4ccccc34)CC2)nc2ccccc12
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