Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(6-bromo-1H-indol-1-yl)ethyl]acetamide
|
Molecular Formula |
C22H21BrN4O2
|
Molecular Weight |
453.3
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCn1ccc2ccc(Br)cc21
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCn1ccc2ccc(Br)cc21
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