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

Systemtic Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(2,6-dimethoxy-4-pyrimidinyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(2,6-dimethoxypyrimidin-4-yl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC(=NC(=N3)OC)OC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C3=CC(=NC(=N3)OC)OC)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C18H19N3O5/c1-10-12(8-17(22)23)13-7-11(24-2)5-6-14(13)21(10)15-9-16(25-3)20-18(19-15)26-4/h5-7,9H,8H2,1-4H3,(H,22,23)