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

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

Systemtic Name:N,N,1-trimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Openeye Name:6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethyl-indole-3-carboxamide
CAS Name:6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,N,1-trimethyl-3-indolecarboxamide
IUPAC Name:6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethylindole-3-carboxamide
Traditional Name:6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,1-trimethyl-indole-3-carboxamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)N(C)C


Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C(=O)N(C)C


InChI

InChI=1S/C24H24N4O4S/c1-26(2)23(30)17-13-27(3)19-10-15(4-5-16(17)19)32-20-6-8-25-18-11-21(33-22(18)20)24(31)28-9-7-14(29)12-28/h4-6,8,10-11,13-14,29H,7,9,12H2,1-3H3


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