| Name |
2-amino-N-[(5-{1-[(3Z)-5-(carbamoylamino)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]ethyl}-1H-pyrrol-3-yl)methyl]acetamide
|
| Molecular Formula |
C18H20N6O3
|
| Molecular Weight |
368.4
|
| Smiles |
CC(=C1C(=O)Nc2ccc(NC(N)=O)cc21)c1cc(CNC(=O)CN)c[nH]1
|
CC(=C1C(=O)Nc2ccc(NC(N)=O)cc21)c1cc(CNC(=O)CN)c[nH]1
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