Name |
3-(6-chloro-1H-indol-1-yl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide
|
Molecular Formula |
C19H18ClN5O
|
Molecular Weight |
367.8
|
Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1nnc2ccccn12
|
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1nnc2ccccn12
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