| Name |
2-(6-bromo-1H-indol-1-yl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
|
| Molecular Formula |
C21H20BrN3O2
|
| Molecular Weight |
426.3
|
| Smiles |
COCCn1ccc2c(NC(=O)Cn3ccc4ccc(Br)cc43)cccc21
|
COCCn1ccc2c(NC(=O)Cn3ccc4ccc(Br)cc43)cccc21
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