Name |
3-[4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutyl]-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C24H25N3O3
|
Molecular Weight |
403.5
|
Smiles |
COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCCC1C(=O)Nc2ccccc21)CC3
|
COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCCC1C(=O)Nc2ccccc21)CC3
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