1-ethyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid

Systemtic Name: 1-ethyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid Openeye Name: 1-ethyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid CAS Name: 1-ethyl-2-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxylic acid IUPAC Name: 1-ethyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxylic acid Traditional Name: 1-ethyl-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)O)C

Isomeric SMILES

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)O)C

InChI

InChI=1S/C23H20N4O3S/c1-4-27-13(2)20(23(28)29)15-6-5-14(11-17(15)27)30-18-7-8-24-16-12-19(31-21(16)18)22-25-9-10-26(22)3/h5-12H,4H2,1-3H3,(H,28,29)