| Name |
2-(3-acetyl-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acetamide
|
| Molecular Formula |
C22H20ClN3O2
|
| Molecular Weight |
393.9
|
| Smiles |
CC(=O)c1cn(CC(=O)NCCc2c[nH]c3ccc(Cl)cc23)c2ccccc12
|
CC(=O)c1cn(CC(=O)NCCc2c[nH]c3ccc(Cl)cc23)c2ccccc12
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