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

Systemtic Name: 3-[1-methyl-7-[5-(5-methyl-6-propan-2-yloxy-pyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-3-yl]propanoic acid Openeye Name: 3-[7-[5-(6-isopropoxy-5-methyl-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1-methyl-indol-3-yl]propanoic acid CAS Name: 3-[1-methyl-7-[5-(5-methyl-6-propan-2-yloxy-3-pyridinyl)-1,2,4-oxadiazol-3-yl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-methyl-7-[5-(5-methyl-6-propan-2-yloxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]indol-3-yl]propanoic acid Traditional Name: 3-[7-[5-(6-isopropoxy-5-methyl-3-pyridyl)-1,2,4-oxadiazol-3-yl]-1-methyl-indol-3-yl]propionic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=NC(=NO2)C3=CC=CC4=C3N(C=C4CCC(=O)O)C)OC(C)C

Isomeric SMILES

CC1=C(N=CC(=C1)C2=NC(=NO2)C3=CC=CC4=C3N(C=C4CCC(=O)O)C)OC(C)C

InChI

InChI=1S/C23H24N4O4/c1-13(2)30-22-14(3)10-16(11-24-22)23-25-21(26-31-23)18-7-5-6-17-15(8-9-19(28)29)12-27(4)20(17)18/h5-7,10-13H,8-9H2,1-4H3,(H,28,29)