| Name |
2-(5-bromo-1H-indol-1-yl)-N-(1H-indol-4-yl)acetamide
|
| Molecular Formula |
C18H14BrN3O
|
| Molecular Weight |
368.2
|
| Smiles |
O=C(Cn1ccc2cc(Br)ccc21)Nc1cccc2[nH]ccc12
|
O=C(Cn1ccc2cc(Br)ccc21)Nc1cccc2[nH]ccc12
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