2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid CAS Name: 2-[1-(2,6-dimethoxy-4-pyrimidinyl)-2,5-dimethyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethylindol-3-yl]acetic acid Traditional Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-2,5-dimethyl-indol-3-yl]acetic acid Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-10-5-6-14-13(7-10)12(8-17(22)23)11(2)21(14)15-9-16(24-3)20-18(19-15)25-4/h5-7,9H,8H2,1-4H3,(H,22,23)