Name |
3-(6-chloro-1H-indol-1-yl)-N-(pyridin-4-ylmethyl)propanamide
|
Molecular Formula |
C17H16ClN3O
|
Molecular Weight |
313.8
|
Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)NCc1ccncc1
|
O=C(CCn1ccc2ccc(Cl)cc21)NCc1ccncc1
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