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

Systemtic Name: 1,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N-propyl-indole-3-carboxamide Openeye Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-N-propyl-indole-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1,2-dimethyl-N-propyl-3-indolecarboxamide IUPAC Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-N-propylindole-3-carboxamide Traditional Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1,2-dimethyl-N-propyl-indole-3-carboxamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C)C

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C)C

InChI

InChI=1S/C26H28N4O4S/c1-4-9-28-25(32)23-15(2)29(3)20-12-17(5-6-18(20)23)34-21-7-10-27-19-13-22(35-24(19)21)26(33)30-11-8-16(31)14-30/h5-7,10,12-13,16,31H,4,8-9,11,14H2,1-3H3,(H,28,32)