1-[2-methyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1H-indol-3-yl]propan-1-one

Systemtic Name: 1-[2-methyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1H-indol-3-yl]propan-1-one Openeye Name: 1-[6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1H-indol-3-yl]propan-1-one CAS Name: 1-[6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1H-indol-3-yl]-1-propanone IUPAC Name: 1-[6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1H-indol-3-yl]propan-1-one Traditional Name: 1-[6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1H-indol-3-yl]propan-1-one Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(NC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

Isomeric SMILES

CCC(=O)C1=C(NC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)O)C

InChI

InChI=1S/C24H23N3O4S/c1-3-19(29)22-13(2)26-17-10-15(4-5-16(17)22)31-20-6-8-25-18-11-21(32-23(18)20)24(30)27-9-7-14(28)12-27/h4-6,8,10-11,14,26,28H,3,7,9,12H2,1-2H3