Name |
(4,6-dimethoxy-1-methyl-1H-indol-2-yl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
|
Molecular Formula |
C23H23N3O3
|
Molecular Weight |
389.4
|
Smiles |
COc1cc(OC)c2cc(C(=O)N3CCc4[nH]c5ccccc5c4C3)n(C)c2c1
|
COc1cc(OC)c2cc(C(=O)N3CCc4[nH]c5ccccc5c4C3)n(C)c2c1
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