5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(4-oxidanylbutyl)indole-1-carboxamide

Systemtic Name: 5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(4-oxidanylbutyl)indole-1-carboxamide Openeye Name: N-(4-hydroxybutyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide CAS Name: N-(4-hydroxybutyl)-5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolecarboxamide IUPAC Name: N-(4-hydroxybutyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindole-1-carboxamide Traditional Name: N-(4-hydroxybutyl)-5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indole-1-carboxamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O5S/c1-17-13-18-14-19(5-6-22(18)31(17)27(34)29-9-3-4-12-32)36-23-7-10-28-21-15-24(37-25(21)23)26(33)30-11-8-20(16-30)35-2/h5-7,10,13-15,20,32H,3-4,8-9,11-12,16H2,1-2H3,(H,29,34)