Name |
2-(4-bromo-1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
|
Molecular Formula |
C19H14BrN3O
|
Molecular Weight |
380.2
|
Smiles |
O=C(Cn1ccc2c(Br)cccc21)Nc1cccc2ncccc12
|
O=C(Cn1ccc2c(Br)cccc21)Nc1cccc2ncccc12
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