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

Systemtic Name: N,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1H-indole-3-carboxamide Openeye Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1H-indole-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1H-indole-3-carboxamide IUPAC Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1H-indole-3-carboxamide Traditional Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1H-indole-3-carboxamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)NC

InChI

InChI=1S/C23H22N4O4S/c1-12-20(22(29)24-2)15-4-3-14(9-16(15)26-12)31-18-5-7-25-17-10-19(32-21(17)18)23(30)27-8-6-13(28)11-27/h3-5,7,9-10,13,26,28H,6,8,11H2,1-2H3,(H,24,29)