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

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

CCC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)O

Isomeric SMILES

CCC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)O

InChI

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