| Name |
(3aR,6aS)-5-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-ylmethyl)-5'-nitrospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
|
| Molecular Formula |
C29H21N5O7
|
| Molecular Weight |
551.5
|
| Smiles |
O=C1C2C(Cc3c[nH]c4ccccc34)NC3(C(=O)Nc4ccc([N+](=O)[O-])cc43)C2C(=O)N1c1ccc2c(c1)OCO2
|
O=C1C2C(Cc3c[nH]c4ccccc34)NC3(C(=O)Nc4ccc([N+](=O)[O-])cc43)C2C(=O)N1c1ccc2c(c1)OCO2
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