Name |
N-[4-[[[(Z)-(2-methylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]butanamide
|
Molecular Formula |
C21H22N4O2
|
Molecular Weight |
362.4
|
Smiles |
CCCC(=O)Nc1ccc(C(=O)NN=Cc2c(C)[nH]c3ccccc23)cc1
|
CCCC(=O)Nc1ccc(C(=O)NN=Cc2c(C)[nH]c3ccccc23)cc1
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