5-[2-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide

Systemtic Name: 5-[2-(3-methoxy-4-oxidanyl-pyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Openeye Name: 5-[2-(3-hydroxy-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-hydroxy-4-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[2-(3-hydroxy-4-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[2-(3-hydroxy-4-methoxy-pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)OC)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C(C5)OC)O

InChI

InChI=1S/C24H24N4O5S/c1-13-8-14-9-15(4-5-17(14)28(13)24(31)25-2)33-19-6-7-26-16-10-21(34-22(16)19)23(30)27-11-18(29)20(12-27)32-3/h4-10,18,20,29H,11-12H2,1-3H3,(H,25,31)