| 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
|
| Molecular Formula |
C33H29ClN4O7
|
| Molecular Weight |
629.1
|
| Smiles |
CN(C)CCOc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc(OC(=O)Oc3ccc([N+](=O)[O-])cc3)c3ccccc43)cc2c1
|
CN(C)CCOc1ccc2[nH]c(C(=O)N3CC(CCl)c4c3cc(OC(=O)Oc3ccc([N+](=O)[O-])cc3)c3ccccc43)cc2c1
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