3-[7-[5-(5-methoxy-6-propan-2-yloxy-pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid

Systemtic Name: 3-[7-[5-(5-methoxy-6-propan-2-yloxy-pyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid Openeye Name: 3-[7-[5-(6-isopropoxy-5-methoxy-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid CAS Name: 3-[7-[5-(5-methoxy-6-propan-2-yloxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[7-[5-(5-methoxy-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid Traditional Name: 3-[7-[5-(6-isopropoxy-5-methoxy-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propionic acid Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=CC=CC4=C3NC=C4CCC(=O)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=N1)C2=NC(=NO2)C3=CC=CC4=C3NC=C4CCC(=O)O)OC

InChI

InChI=1S/C22H22N4O5/c1-12(2)30-22-17(29-3)9-14(11-24-22)21-25-20(26-31-21)16-6-4-5-15-13(7-8-18(27)28)10-23-19(15)16/h4-6,9-12,23H,7-8H2,1-3H3,(H,27,28)