| Name |
2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)acetamide
|
| Molecular Formula |
C23H20ClN3O
|
| Molecular Weight |
389.9
|
| Smiles |
O=C(Cc1cn(Cc2ccc(Cl)cc2)c2ccccc12)NCc1ccccn1
|
O=C(Cc1cn(Cc2ccc(Cl)cc2)c2ccccc12)NCc1ccccn1
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