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

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-2-methyl-indole-3-carboxylic acid Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-2-methyl-indole-3-carboxylic acid CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-ethyl-2-methyl-3-indolecarboxylic acid IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-2-methylindole-3-carboxylic acid Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-2-methyl-indole-3-carboxylic acid Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)O)C

Isomeric SMILES

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)O)C

InChI

InChI=1S/C23H21N3O4S/c1-3-26-13(2)20(23(28)29)15-6-5-14(11-17(15)26)30-18-7-8-24-16-12-19(31-21(16)18)22(27)25-9-4-10-25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,28,29)