1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid

Systemtic Name: 1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid Openeye Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid CAS Name: 6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1,2-dimethyl-3-indolecarboxylic acid IUPAC Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethylindole-3-carboxylic acid Traditional Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-indole-3-carboxylic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)O

InChI

InChI=1S/C23H21N3O5S/c1-12-20(23(29)30)15-4-3-14(9-17(15)25(12)2)31-18-5-7-24-16-10-19(32-21(16)18)22(28)26-8-6-13(27)11-26/h3-5,7,9-10,13,27H,6,8,11H2,1-2H3,(H,29,30)