| Name |
3-(5-{[(3Z)-5-(carbamoylamino)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)benzoic acid
|
| Molecular Formula |
C21H16N4O4
|
| Molecular Weight |
388.4
|
| Smiles |
NC(=O)Nc1ccc2c(c1)C(=Cc1cc(-c3cccc(C(=O)O)c3)c[nH]1)C(=O)N2
|
NC(=O)Nc1ccc2c(c1)C(=Cc1cc(-c3cccc(C(=O)O)c3)c[nH]1)C(=O)N2
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