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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)NC

InChI

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