| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3,4-dimethoxybenzyl)acetamide
|
| Molecular Formula |
C21H23N3O4
|
| Molecular Weight |
381.4
|
| Smiles |
COc1ccc(CNC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1OC
|
COc1ccc(CNC(=O)Cn2ccc3c(NC(C)=O)cccc32)cc1OC
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