| Name |
N-(3-{[2-(5-bromo-1H-indol-1-yl)ethyl]amino}-3-oxopropyl)-2-pyrazinecarboxamide
|
| Molecular Formula |
C18H18BrN5O2
|
| Molecular Weight |
416.3
|
| Smiles |
O=C(CCNC(=O)c1cnccn1)NCCn1ccc2cc(Br)ccc21
|
O=C(CCNC(=O)c1cnccn1)NCCn1ccc2cc(Br)ccc21
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