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 |
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Molecular Formula | C45H33ClN4O3 |
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Molecular Weight | 713.2 |
Smiles | O=C(NC(C(=O)Nc1ccccc1C(=C1C(=O)N(Cc2ccccc2)c2ccccc21)c1cc2ccccc2[nH]1)c1ccc(Cl)cc1)c1ccccc1 |