| Name |
N-(3-acetylphenyl)-4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
|
| Molecular Formula |
C23H22FN3O3
|
| Molecular Weight |
407.4
|
| Smiles |
CC(=O)c1cccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccc(F)cc4c3C2)c1
|
CC(=O)c1cccc(NC(=O)CCC(=O)N2CCc3[nH]c4ccc(F)cc4c3C2)c1
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