3-[5-methoxy-1-[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonyl-indol-3-yl]propanoic acid

Systemtic Name: 3-[5-methoxy-1-[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonyl-indol-3-yl]propanoic acid Openeye Name: 3-[5-methoxy-1-[[5-(6-methoxy-3-pyridyl)-2-thienyl]sulfonyl]indol-3-yl]propanoic acid CAS Name: 3-[5-methoxy-1-[[5-(6-methoxy-3-pyridinyl)-2-thiophenyl]sulfonyl]-3-indolyl]propanoic acid IUPAC Name: 3-[5-methoxy-1-[5-(6-methoxypyridin-3-yl)thiophen-2-yl]sulfonylindol-3-yl]propanoic acid Traditional Name: 3-[5-methoxy-1-[[5-(6-methoxy-3-pyridyl)-2-thienyl]sulfonyl]indol-3-yl]propionic acid Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)S(=O)(=O)C3=CC=C(S3)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CCC(=O)O)S(=O)(=O)C3=CC=C(S3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H20N2O6S2/c1-29-16-5-6-18-17(11-16)15(4-9-21(25)26)13-24(18)32(27,28)22-10-7-19(31-22)14-3-8-20(30-2)23-12-14/h3,5-8,10-13H,4,9H2,1-2H3,(H,25,26)