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

Systemtic Name: N-(2-hydroxyethyl)-2-methyl-5-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxamide Openeye Name: N-(2-hydroxyethyl)-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(2-hydroxyethyl)-5-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NCCO)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O

InChI

InChI=1S/C24H24N4O5S/c1-14-10-15-11-17(2-3-19(15)28(14)24(32)26-7-9-29)33-20-4-6-25-18-12-21(34-22(18)20)23(31)27-8-5-16(30)13-27/h2-4,6,10-12,16,29-30H,5,7-9,13H2,1H3,(H,26,32)