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

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

Systemtic Name:5-[2-(2,2-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid
Openeye Name:5-[2-(2,2-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxylic acid
CAS Name:5-[[2-[(2,2-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxylic acid
IUPAC Name:5-[2-(2,2-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxylic acid
Traditional Name:5-[2-(2,2-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)N5CCCC5(OC)OC


Isomeric SMILES

CC1=CC2=C(N1C(=O)O)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5(OC)OC


InChI

InChI=1S/C24H23N3O6S/c1-14-11-15-12-16(5-6-18(15)27(14)23(29)30)33-19-7-9-25-17-13-20(34-21(17)19)22(28)26-10-4-8-24(26,31-2)32-3/h5-7,9,11-13H,4,8,10H2,1-3H3,(H,29,30)


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