| Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-1-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxamide
|
| Molecular Formula |
C21H18ClN3O2
|
| Molecular Weight |
379.8
|
| Smiles |
Cn1c(=O)cc(C(=O)NCCn2ccc3ccc(Cl)cc32)c2ccccc21
|
Cn1c(=O)cc(C(=O)NCCn2ccc3ccc(Cl)cc32)c2ccccc21
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