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

Systemtic Name: 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide Openeye Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide CAS Name: 6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethylindole-3-carboxamide Traditional Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-25-23(29)17-13-27(2)19-10-14(4-5-16(17)19)32-20-6-8-26-18-11-21(33-22(18)20)24(30)28-9-7-15(12-28)31-3/h4-6,8,10-11,13,15H,7,9,12H2,1-3H3,(H,25,29)