4-(1-methylindol-3-yl)-2-[[4-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]disulfanyl]butanoic acid

Systemtic Name: 4-(1-methylindol-3-yl)-2-[[4-(1-methylindol-3-yl)-1-oxidanyl-1-oxidanylidene-butan-2-yl]disulfanyl]butanoic acid Openeye Name: 2-[[1-carboxy-3-(1-methylindol-3-yl)propyl]disulfanyl]-4-(1-methylindol-3-yl)butanoic acid CAS Name: 2-[[1-hydroxy-4-(1-methyl-3-indolyl)-1-oxobutan-2-yl]disulfanyl]-4-(1-methyl-3-indolyl)butanoic acid IUPAC Name: 2-[[1-hydroxy-4-(1-methylindol-3-yl)-1-oxobutan-2-yl]disulfanyl]-4-(1-methylindol-3-yl)butanoic acid Traditional Name: 2-[[1-carboxy-3-(1-methylindol-3-yl)propyl]disulfanyl]-4-(1-methylindol-3-yl)butyric acid Formula: C26H28N2O4S2 MolecularWeight: 496.64152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(C(=O)O)SSC(CCC3=CN(C4=CC=CC=C43)C)C(=O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(C(=O)O)SSC(CCC3=CN(C4=CC=CC=C43)C)C(=O)O

InChI

InChI=1S/C26H28N2O4S2/c1-27-15-17(19-7-3-5-9-21(19)27)11-13-23(25(29)30)33-34-24(26(31)32)14-12-18-16-28(2)22-10-6-4-8-20(18)22/h3-10,15-16,23-24H,11-14H2,1-2H3,(H,29,30)(H,31,32)