1,2-dimethyl-N-(3-oxidanylpropyl)-6-(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide

Systemtic Name: 1,2-dimethyl-N-(3-oxidanylpropyl)-6-(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-1,2-dimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide CAS Name: N-(3-hydroxypropyl)-1,2-dimethyl-6-[[2-[oxo(1-pyrrolidinyl)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1,2-dimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-1,2-dimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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)N5CCCC5)C(=O)NCCCO

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCCC5)C(=O)NCCCO

InChI

InChI=1S/C26H28N4O4S/c1-16-23(25(32)28-9-5-13-31)18-7-6-17(14-20(18)29(16)2)34-21-8-10-27-19-15-22(35-24(19)21)26(33)30-11-3-4-12-30/h6-8,10,14-15,31H,3-5,9,11-13H2,1-2H3,(H,28,32)