Name |
N-(1-methyl-1H-indol-6-yl)-3-(4-oxoquinolin-1(4H)-yl)propanamide
|
Molecular Formula |
C21H19N3O2
|
Molecular Weight |
345.4
|
Smiles |
Cn1ccc2ccc(NC(=O)CCn3ccc(=O)c4ccccc43)cc21
|
Cn1ccc2ccc(NC(=O)CCn3ccc(=O)c4ccccc43)cc21
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