| Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide
|
| Molecular Formula |
C20H21BrN2O3
|
| Molecular Weight |
417.3
|
| Smiles |
COc1ccc(CC(=O)NCCn2ccc3ccc(Br)cc32)cc1OC
|
COc1ccc(CC(=O)NCCn2ccc3ccc(Br)cc32)cc1OC
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