| Name |
2-(1-benzyl-1H-indol-3-yl)-N-(3,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C25H24N2O3
|
| Molecular Weight |
400.5
|
| Smiles |
COc1ccc(NC(=O)Cc2cn(Cc3ccccc3)c3ccccc23)cc1OC
|
COc1ccc(NC(=O)Cc2cn(Cc3ccccc3)c3ccccc23)cc1OC
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