Name |
N-[1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide
|
Molecular Formula |
C24H27N3O3
|
Molecular Weight |
405.5
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)C(NC(=O)c1ccccc1)C(C)C)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)C(NC(=O)c1ccccc1)C(C)C)CC3
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