Name |
N-[(Z)-(5-methoxy-1H-indol-3-yl)methylideneamino]-4-(1-methylindol-3-yl)butanamide
|
Molecular Formula |
C23H24N4O2
|
Molecular Weight |
388.5
|
Smiles |
COc1ccc2[nH]cc(C=NNC(=O)CCCc3cn(C)c4ccccc34)c2c1
|
COc1ccc2[nH]cc(C=NNC(=O)CCCc3cn(C)c4ccccc34)c2c1
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