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

Systemtic Name: 2-ethyl-N,1-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide CAS Name: 2-ethyl-6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,1-dimethyl-3-indolecarboxamide IUPAC Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethylindole-3-carboxamide Traditional Name: 2-ethyl-6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1-dimethyl-indole-3-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

Isomeric SMILES

CCC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

InChI

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