Name |
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(2-methyl-1H-indol-3-yl)acetamide
|
Molecular Formula |
C24H25N3O2
|
Molecular Weight |
387.5
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CCCC3NC(=O)Cc1c(C)[nH]c2ccccc12
|
COc1ccc2[nH]c3c(c2c1)CCCC3NC(=O)Cc1c(C)[nH]c2ccccc12
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