N,1-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

Systemtic Name: N,1-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethylindole-3-carboxamide Traditional Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

Isomeric SMILES

CNC(=O)C1=CN(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

InChI

InChI=1S/C23H22N4O4S/c1-24-22(29)16-12-26(2)18-9-14(3-4-15(16)18)31-19-5-7-25-17-10-20(32-21(17)19)23(30)27-8-6-13(28)11-27/h3-5,7,9-10,12-13,28H,6,8,11H2,1-2H3,(H,24,29)