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

Systemtic Name: N-(2-hydroxyethyl)-5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Openeye Name: N-(2-hydroxyethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(2-hydroxyethyl)-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(2-hydroxyethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5S/c1-15-11-16-12-17(3-4-20(16)29(15)25(32)27-8-10-30)34-21-5-7-26-19-13-22(35-23(19)21)24(31)28-9-6-18(14-28)33-2/h3-5,7,11-13,18,30H,6,8-10,14H2,1-2H3,(H,27,32)