Name | 2-[9-(1H-indol-3-yl)-6,13,15-trioxo-3,7-dithia-5,14-diazapentacyclo[9.5.1.0^{2,10}.0^{4,8}.0^{12,16}]heptadec-4(8)-en-14-yl]acetic acid |
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Molecular Formula | C23H19N3O5S2 |
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Molecular Weight | 481.5 |
Smiles | O=C(O)CN1C(=O)C2C3CC(C2C1=O)C1C(c2c[nH]c4ccccc24)c2sc(=O)[nH]c2SC31 |