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

Systemtic Name: 2-[2-[[3-(carboxymethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-[[3-(carboxymethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]acetic acid CAS Name: 2-[2-[[3-(carboxymethyl)-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]acetic acid IUPAC Name: 2-[2-[[3-(carboxymethyl)-1-methylindol-2-yl]disulfanyl]-1-methylindol-3-yl]acetic acid Traditional Name: 2-[2-[[3-(carboxymethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]acetic acid Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4S2/c1-23-17-9-5-3-7-13(17)15(11-19(25)26)21(23)29-30-22-16(12-20(27)28)14-8-4-6-10-18(14)24(22)2/h3-10H,11-12H2,1-2H3,(H,25,26)(H,27,28)