5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxycarbonyl-2-methyl-1-(phenylcarbonyl)indole-4-carboxylic acid

Systemtic Name: 5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxycarbonyl-2-methyl-1-(phenylcarbonyl)indole-4-carboxylic acid Openeye Name: 1-benzoyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxycarbonyl-2-methyl-indole-4-carboxylic acid CAS Name: 1-benzoyl-5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-ethoxycarbonyl-2-methyl-4-indolecarboxylic acid IUPAC Name: 1-benzoyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-3-ethoxycarbonyl-2-methylindole-4-carboxylic acid Traditional Name: 1-benzoyl-3-carbethoxy-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-indole-4-carboxylic acid Formula: C26H23N3O8 MolecularWeight: 505.47612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)O)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23N3O8/c1-5-36-25(33)20-14(2)29(23(30)15-9-7-6-8-10-15)16-11-12-17(22(21(16)20)24(31)32)37-26-27-18(34-3)13-19(28-26)35-4/h6-13H,5H2,1-4H3,(H,31,32)