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

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-N,2-dimethyl-indole-3-carboxamide Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-N,2-dimethyl-indole-3-carboxamide CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-ethyl-N,2-dimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-N,2-dimethylindole-3-carboxamide Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-ethyl-N,2-dimethyl-indole-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC)C

Isomeric SMILES

CCN1C(=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC)C

InChI

InChI=1S/C24H24N4O3S/c1-4-28-14(2)21(23(29)25-3)16-7-6-15(12-18(16)28)31-19-8-9-26-17-13-20(32-22(17)19)24(30)27-10-5-11-27/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,29)