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

Systemtic Name: 5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid Openeye Name: 5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid CAS Name: 5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxylic acid IUPAC Name: 5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxylic acid Traditional Name: 5-[2-(3-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)N5CCC(C5)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC

InChI

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