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

Systemtic Name: 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethyl-indole-3-carboxamide Openeye Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethyl-indole-3-carboxamide CAS Name: 6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,N,1-trimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethylindole-3-carboxamide Traditional Name: 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethyl-indole-3-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)N(C)C

InChI

InChI=1S/C25H26N4O4S/c1-27(2)24(30)18-14-28(3)20-11-15(5-6-17(18)20)33-21-7-9-26-19-12-22(34-23(19)21)25(31)29-10-8-16(13-29)32-4/h5-7,9,11-12,14,16H,8,10,13H2,1-4H3