| Name |
N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
|
| Molecular Formula |
C23H25N3O3
|
| Molecular Weight |
391.5
|
| Smiles |
COCC(=O)N1CCCc2ccc(NC(=O)Cc3cn(C)c4ccccc34)cc21
|
COCC(=O)N1CCCc2ccc(NC(=O)Cc3cn(C)c4ccccc34)cc21
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