Name |
3-(2,4-dichlorobenzyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2(1H)-pyridinone
|
Molecular Formula |
C22H18Cl2N2O2
|
Molecular Weight |
413.3
|
Smiles |
O=c1c(Cc2ccc(Cl)cc2Cl)c(O)ccn1CCc1c[nH]c2ccccc12
|
O=c1c(Cc2ccc(Cl)cc2Cl)c(O)ccn1CCc1c[nH]c2ccccc12
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