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

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

Systemtic Name:N,1,2-trimethyl-6-(2-pyrrolidin-1-ylcarbonylthieno[3,2-b]pyridin-7-yl)oxy-indole-3-carboxamide
Openeye Name:N,1,2-trimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
CAS Name:N,1,2-trimethyl-6-[[2-[oxo(1-pyrrolidinyl)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide
IUPAC Name:N,1,2-trimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide
Traditional Name:N,1,2-trimethyl-6-[2-(pyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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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)NC


Isomeric SMILES

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


InChI

InChI=1S/C24H24N4O3S/c1-14-21(23(29)25-2)16-7-6-15(12-18(16)27(14)3)31-19-8-9-26-17-13-20(32-22(17)19)24(30)28-10-4-5-11-28/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,25,29)


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