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

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,1,2-trimethyl-3-indolecarboxamide IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethylindole-3-carboxamide Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,1,2-trimethyl-indole-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC

InChI

InChI=1S/C23H22N4O3S/c1-13-20(22(28)24-2)15-6-5-14(11-17(15)26(13)3)30-18-7-8-25-16-12-19(31-21(16)18)23(29)27-9-4-10-27/h5-8,11-12H,4,9-10H2,1-3H3,(H,24,28)