2-[[2-[[3-(carboxymethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-[[3-(carboxymethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-[[3-(carboxymethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carbonyl]amino]acetic acid CAS Name: 2-[[[2-[[3-[(carboxymethylamino)-oxomethyl]-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-[[3-(carboxymethylcarbamoyl)-1-methylindol-2-yl]disulfanyl]-1-methylindole-3-carbonyl]amino]acetic acid Traditional Name: 2-[[2-[[3-(carboxymethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indole-3-carbonyl]amino]acetic acid Formula: C24H22N4O6S2 MolecularWeight: 526.58468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NCC(=O)O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NCC(=O)O)C(=O)NCC(=O)O

InChI

InChI=1S/C24H22N4O6S2/c1-27-15-9-5-3-7-13(15)19(21(33)25-11-17(29)30)23(27)35-36-24-20(22(34)26-12-18(31)32)14-8-4-6-10-16(14)28(24)2/h3-10H,11-12H2,1-2H3,(H,25,33)(H,26,34)(H,29,30)(H,31,32)