3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-[[3-(2-carboxyethyl)-5-methyl-1H-indol-2-yl]disulfanyl]-5-methyl-1H-indol-3-yl]propionic acid Formula: C24H24N2O4S2 MolecularWeight: 468.58836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)O)SSC3=C(C4=C(N3)C=CC(=C4)C)CCC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)O)SSC3=C(C4=C(N3)C=CC(=C4)C)CCC(=O)O

InChI

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