| Name |
(S,Z)-N-(2-((2-((1-Benzyl-2-oxoindolin-3-ylidene)(1H-indol-2-yl)methyl)phenyl)amino)-1-(4-chlorophenyl)-2-oxoethyl)benzamide
|
| Molecular Formula |
C45H33ClN4O3
|
| Molecular Weight |
713.2
|
| Smiles |
O=C(NC(C(=O)Nc1ccccc1C(=C1C(=O)N(Cc2ccccc2)c2ccccc21)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1)c1ccccc1
|
O=C(NC(C(=O)Nc1ccccc1C(=C1C(=O)N(Cc2ccccc2)c2ccccc21)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1)c1ccccc1
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