Name |
3-[5-[(Hexahydro-4-methyl-5-oxo-1H-1,4-diazepin-1-yl)methyl]-1H-indol-2-yl]-2(1H)-quinolinone
|
Molecular Formula |
C24H24N4O2
|
Molecular Weight |
400.5
|
Smiles |
CN1CCN(Cc2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)CCC1=O
|
CN1CCN(Cc2ccc3[nH]c(-c4cc5ccccc5[nH]c4=O)cc3c2)CCC1=O
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