2-[1-[2,6-di(propan-2-yloxy)pyrimidin-4-yl]-2,5-dimethyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[2,6-di(propan-2-yloxy)pyrimidin-4-yl]-2,5-dimethyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,6-diisopropoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid CAS Name: 2-[1-[2,6-di(propan-2-yloxy)-4-pyrimidinyl]-2,5-dimethyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[2,6-di(propan-2-yloxy)pyrimidin-4-yl]-2,5-dimethylindol-3-yl]acetic acid Traditional Name: 2-[1-(2,6-diisopropoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C3=CC(=NC(=N3)OC(C)C)OC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C3=CC(=NC(=N3)OC(C)C)OC(C)C

InChI

InChI=1S/C22H27N3O4/c1-12(2)28-20-11-19(23-22(24-20)29-13(3)4)25-15(6)16(10-21(26)27)17-9-14(5)7-8-18(17)25/h7-9,11-13H,10H2,1-6H3,(H,26,27)