| Name |
2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide
|
| Molecular Formula |
C26H25ClN2O2
|
| Molecular Weight |
432.9
|
| Smiles |
COc1ccccc1CCNC(=O)Cc1cn(Cc2ccc(Cl)cc2)c2ccccc12
|
COc1ccccc1CCNC(=O)Cc1cn(Cc2ccc(Cl)cc2)c2ccccc12
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