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

Systemtic Name: 5-[2-(2-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Openeye Name: 5-[2-(2-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid CAS Name: 5-[[2-[(2-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxylic acid IUPAC Name: 5-[2-(2-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxylic acid Traditional Name: 5-[2-(2-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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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)N5CCCC5OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5OC

InChI

InChI=1S/C23H21N3O5S/c1-13-10-14-11-15(5-6-17(14)26(13)23(28)29)31-18-7-8-24-16-12-19(32-21(16)18)22(27)25-9-3-4-20(25)30-2/h5-8,10-12,20H,3-4,9H2,1-2H3,(H,28,29)