5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid

Systemtic Name: 5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Openeye Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid CAS Name: 5-[[2-[(3,4-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxylic acid IUPAC Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxylic acid Traditional Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)OC)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)OC)OC

InChI

InChI=1S/C24H23N3O6S/c1-13-8-14-9-15(4-5-17(14)27(13)24(29)30)33-18-6-7-25-16-10-21(34-22(16)18)23(28)26-11-19(31-2)20(12-26)32-3/h4-10,19-20H,11-12H2,1-3H3,(H,29,30)