4-[2-[[3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[2-[[3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoic acid Openeye Name: 4-[2-[[3-(4-hydroxy-4-oxo-butyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoic acid CAS Name: 4-[2-[[3-(4-hydroxy-4-oxobutyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoic acid IUPAC Name: 4-[2-[[3-(4-hydroxy-4-oxobutyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butanoic acid Traditional Name: 4-[2-[[3-(4-hydroxy-4-keto-butyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]butyric acid Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CCCC(=O)O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CCCC(=O)O)CCCC(=O)O

InChI

InChI=1S/C24H24N2O4S2/c27-21(28)13-5-9-17-15-7-1-3-11-19(15)25-23(17)31-32-24-18(10-6-14-22(29)30)16-8-2-4-12-20(16)26-24/h1-4,7-8,11-12,25-26H,5-6,9-10,13-14H2,(H,27,28)(H,29,30)