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

Systemtic Name: 2-ethyl-1-methyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxylic acid Openeye Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-methyl-indole-3-carboxylic acid CAS Name: 2-ethyl-6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-methyl-3-indolecarboxylic acid IUPAC Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-methylindole-3-carboxylic acid Traditional Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-methyl-indole-3-carboxylic acid Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C24H23N3O5S/c1-3-17-21(24(30)31)15-5-4-14(10-18(15)26(17)2)32-19-6-8-25-16-11-20(33-22(16)19)23(29)27-9-7-13(28)12-27/h4-6,8,10-11,13,28H,3,7,9,12H2,1-2H3,(H,30,31)