| Name |
2-(3-acetyl-1H-indol-1-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone
|
| Molecular Formula |
C22H22ClN3O2
|
| Molecular Weight |
395.9
|
| Smiles |
CC(=O)c1cn(CC(=O)N2CCN(c3ccc(Cl)cc3)CC2)c2ccccc12
|
CC(=O)c1cn(CC(=O)N2CCN(c3ccc(Cl)cc3)CC2)c2ccccc12
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