3-[7-[5-(5-methyl-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-methyl-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-methyl-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid CAS Name: 3-[7-[5-(5-methyl-6-propan-2-yloxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propanoic acid IUPAC Name: 3-[7-[5-(5-methyl-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-methyl-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]propionic acid Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=NC(=NO2)C3=CC=CC4=C3NC=C4CCC(=O)O)OC(C)C

Isomeric SMILES

CC1=C(N=CC(=C1)C2=NC(=NO2)C3=CC=CC4=C3NC=C4CCC(=O)O)OC(C)C

InChI

InChI=1S/C22H22N4O4/c1-12(2)29-21-13(3)9-15(11-24-21)22-25-20(26-30-22)17-6-4-5-16-14(7-8-18(27)28)10-23-19(16)17/h4-6,9-12,23H,7-8H2,1-3H3,(H,27,28)