| Name |
2-(1H-indol-1-yl)-N-((4-(1-methyl-1H-benzo[d]imidazol-2-yl)cyclohexyl)methyl)acetamide
|
| Molecular Formula |
C25H28N4O
|
| Molecular Weight |
400.5
|
| Smiles |
Cn1c(C2CCC(CNC(=O)Cn3ccc4ccccc43)CC2)nc2ccccc21
|
Cn1c(C2CCC(CNC(=O)Cn3ccc4ccccc43)CC2)nc2ccccc21
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