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

Systemtic Name: 5-[2-(3-fluoranyl-4-methoxy-pyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[2-(3-fluoro-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-fluoro-4-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[2-(3-fluoro-4-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[2-(3-fluoro-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Formula: C24H23FN4O4S MolecularWeight: 482.527223

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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)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O4S/c1-13-8-14-9-15(4-5-18(14)29(13)24(31)26-2)33-19-6-7-27-17-10-21(34-22(17)19)23(30)28-11-16(25)20(12-28)32-3/h4-10,16,20H,11-12H2,1-3H3,(H,26,31)