Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(1-methyl-1H-indol-3-yl)acetamide
|
Molecular Formula |
C27H25N3O2
|
Molecular Weight |
423.5
|
Smiles |
Cn1cc(CC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)c2ccccc21
|
Cn1cc(CC(=O)Nc2ccc3c(c2)CCCN3C(=O)c2ccccc2)c2ccccc21
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