Name |
(4,7-dimethoxy-1-methyl-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
|
Molecular Formula |
C23H22FN3O3
|
Molecular Weight |
407.4
|
Smiles |
COc1ccc(OC)c2c1cc(C(=O)N1CCc3[nH]c4ccc(F)cc4c3C1)n2C
|
COc1ccc(OC)c2c1cc(C(=O)N1CCc3[nH]c4ccc(F)cc4c3C1)n2C
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