Name |
3-(5-bromo-1H-indol-1-yl)-N-(2-pyridinylmethyl)propanamide
|
Molecular Formula |
C17H16BrN3O
|
Molecular Weight |
358.2
|
Smiles |
O=C(CCn1ccc2cc(Br)ccc21)NCc1ccccn1
|
O=C(CCn1ccc2cc(Br)ccc21)NCc1ccccn1
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