3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-[[3-(2-carboxyethyl)-7-methyl-1H-indol-2-yl]disulfanyl]-7-methyl-1H-indol-3-yl]propionic acid Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCC(=O)O)SSC3=C(C4=C(N3)C(=CC=C4)C)CCC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCC(=O)O)SSC3=C(C4=C(N3)C(=CC=C4)C)CCC(=O)O

InChI

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