| Name |
2-(1H-indol-1-yl)-1-[4-(1,8-naphthyridin-2-yl)piperidin-1-yl]ethan-1-one
|
| Molecular Formula |
C23H22N4O
|
| Molecular Weight |
370.4
|
| Smiles |
O=C(Cn1ccc2ccccc21)N1CCC(c2ccc3cccnc3n2)CC1
|
O=C(Cn1ccc2ccccc21)N1CCC(c2ccc3cccnc3n2)CC1
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