5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[2-(3,4-dimethoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[(3,4-dimethoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[2-(3,4-dimethoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-14-9-15-10-16(5-6-18(15)29(14)25(31)26-2)34-19-7-8-27-17-11-22(35-23(17)19)24(30)28-12-20(32-3)21(13-28)33-4/h5-11,20-21H,12-13H2,1-4H3,(H,26,31)