N-ethyl-2-methyl-5-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxamide

Systemtic Name: N-ethyl-2-methyl-5-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxamide Openeye Name: N-ethyl-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-ethyl-5-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-ethyl-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-ethyl-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

Isomeric SMILES

CCNC(=O)N1C(=CC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

InChI

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