Name | (S)-1-(Chloromethyl)-3-(5-(2-(dimethylamino)ethoxy)-1H-indole-2-carbonyl)-2,3-dihydro-1H-benzo[e]indol-5-yl (4-nitrophenyl) carbonate |
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Molecular Formula | C33H29ClN4O7 |
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Molecular Weight | 629.1 |
Smiles | CN(C)CCOc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc(OC(=O)Oc3ccc([N+](=O)[O-])cc3)c3ccccc43)cc2c1 |