| Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-(2-oxo-5-phenylpyrazin-1(2H)-yl)acetamide
|
| Molecular Formula |
C22H19BrN4O2
|
| Molecular Weight |
451.3
|
| Smiles |
O=C(Cn1cc(-c2ccccc2)ncc1=O)NCCn1ccc2ccc(Br)cc21
|
O=C(Cn1cc(-c2ccccc2)ncc1=O)NCCn1ccc2ccc(Br)cc21
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