| Name |
N-[1-(3-methylbutyl)-1H-indol-4-yl]-3-(4-oxoquinolin-1(4H)-yl)propanamide
|
| Molecular Formula |
C25H27N3O2
|
| Molecular Weight |
401.5
|
| Smiles |
CC(C)CCn1ccc2c(NC(=O)CCn3ccc(=O)c4ccccc43)cccc21
|
CC(C)CCn1ccc2c(NC(=O)CCn3ccc(=O)c4ccccc43)cccc21
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