Name |
3-(6-chloro-1H-indol-1-yl)-N-[2-(2-pyridyl)ethyl]propanamide
|
Molecular Formula |
C18H18ClN3O
|
Molecular Weight |
327.8
|
Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1ccccn1
|
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1ccccn1
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