3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-[[3-(2-carboxyethyl)-6-methyl-1H-indol-2-yl]disulfanyl]-6-methyl-1H-indol-3-yl]propionic acid Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)SSC3=C(C4=C(N3)C=C(C=C4)C)CCC(=O)O)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)SSC3=C(C4=C(N3)C=C(C=C4)C)CCC(=O)O)CCC(=O)O

InChI

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