O3-ethyl O4-(phenylmethyl) 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-(phenylcarbonyl)indole-3,4-dicarboxylate

Systemtic Name: O3-ethyl O4-(phenylmethyl) 5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-1-(phenylcarbonyl)indole-3,4-dicarboxylate Openeye Name: O4-benzyl O3-ethyl 1-benzoyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-indole-3,4-dicarboxylate CAS Name: 1-benzoyl-5-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-methylindole-3,4-dicarboxylic acid O3-ethyl ester O4-(phenylmethyl) ester IUPAC Name: 4-O-benzyl 3-O-ethyl 1-benzoyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methylindole-3,4-dicarboxylate Traditional Name: 1-benzoyl-5-(4,6-dimethoxypyrimidin-2-yl)oxy-2-methyl-indole-3,4-dicarboxylic acid O4-benzyl ester O3-ethyl ester Formula: C33H29N3O8 MolecularWeight: 595.59866

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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)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H29N3O8/c1-5-42-31(38)27-20(2)36(30(37)22-14-10-7-11-15-22)23-16-17-24(44-33-34-25(40-3)18-26(35-33)41-4)29(28(23)27)32(39)43-19-21-12-8-6-9-13-21/h6-18H,5,19H2,1-4H3