Name |
(5,6-dimethoxy-1-methyl-1H-indol-2-yl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
|
Molecular Formula |
C24H25N3O4
|
Molecular Weight |
419.5
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cc2cc(OC)c(OC)cc2n1C)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)c1cc2cc(OC)c(OC)cc2n1C)CC3
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