| Name |
N-[(5-{1-[(3Z)-5-(carbamoylamino)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]ethyl}-1H-pyrrol-3-yl)methyl]-3-(piperidin-1-yl)propanamide
|
| Molecular Formula |
C24H30N6O3
|
| Molecular Weight |
450.5
|
| Smiles |
CC(=C1C(=O)Nc2ccc(NC(N)=O)cc21)c1cc(CNC(=O)CCN2CCCCC2)c[nH]1
|
CC(=C1C(=O)Nc2ccc(NC(N)=O)cc21)c1cc(CNC(=O)CCN2CCCCC2)c[nH]1
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