3-(1-methylindol-3-yl)-2-[[3-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]disulfanyl]propanoic acid

Systemtic Name: 3-(1-methylindol-3-yl)-2-[[3-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]disulfanyl]propanoic acid Openeye Name: 2-[[2-hydroxy-1-[(1-methylindol-3-yl)methyl]-2-oxo-ethyl]disulfanyl]-3-(1-methylindol-3-yl)propanoic acid CAS Name: 2-[[1-hydroxy-3-(1-methyl-3-indolyl)-1-oxopropan-2-yl]disulfanyl]-3-(1-methyl-3-indolyl)propanoic acid IUPAC Name: 2-[[1-hydroxy-3-(1-methylindol-3-yl)-1-oxopropan-2-yl]disulfanyl]-3-(1-methylindol-3-yl)propanoic acid Traditional Name: 2-[[2-hydroxy-2-keto-1-[(1-methylindol-3-yl)methyl]ethyl]disulfanyl]-3-(1-methylindol-3-yl)propionic acid Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)SSC(CC3=CN(C4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)O)SSC(CC3=CN(C4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C24H24N2O4S2/c1-25-13-15(17-7-3-5-9-19(17)25)11-21(23(27)28)31-32-22(24(29)30)12-16-14-26(2)20-10-6-4-8-18(16)20/h3-10,13-14,21-22H,11-12H2,1-2H3,(H,27,28)(H,29,30)