Name |
2-(4-methoxy-1H-indol-1-yl)-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
|
Molecular Formula |
C24H25N3O3
|
Molecular Weight |
403.5
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CCCC3NC(=O)Cn1ccc2c(OC)cccc21
|
COc1ccc2[nH]c3c(c2c1)CCCC3NC(=O)Cn1ccc2c(OC)cccc21
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