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

Systemtic Name: 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid Openeye Name: 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid CAS Name: 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid Traditional Name: 3-[2-[[3-(2-carboxyethyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propionic acid Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CCC(=O)O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)SSC3=C(C4=CC=CC=C4N3)CCC(=O)O)CCC(=O)O

InChI

InChI=1S/C22H20N2O4S2/c25-19(26)11-9-15-13-5-1-3-7-17(13)23-21(15)29-30-22-16(10-12-20(27)28)14-6-2-4-8-18(14)24-22/h1-8,23-24H,9-12H2,(H,25,26)(H,27,28)