1-[5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indol-1-yl]propan-1-one

Systemtic Name: 1-[5-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indol-1-yl]propan-1-one Openeye Name: 1-[5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indol-1-yl]propan-1-one CAS Name: 1-[5-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-indolyl]-1-propanone IUPAC Name: 1-[5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methylindol-1-yl]propan-1-one Traditional Name: 1-[5-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-indol-1-yl]propan-1-one Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-4-23(29)28-15(2)11-16-12-17(5-6-20(16)28)32-21-7-9-26-19-13-22(33-24(19)21)25(30)27-10-8-18(14-27)31-3/h5-7,9,11-13,18H,4,8,10,14H2,1-3H3