| Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-(3-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)ethanone
|
| Molecular Formula |
C25H20N4O3
|
| Molecular Weight |
424.5
|
| Smiles |
O=C(Cn1cc(-c2nnc(-c3ccco3)o2)c2ccccc21)N1CCCc2ccccc21
|
O=C(Cn1cc(-c2nnc(-c3ccco3)o2)c2ccccc21)N1CCCc2ccccc21
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