2-(6-methoxy-1-benzofuran-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H26N2O5S/c1-30-19-5-7-21-18(16-31-23(21)15-19)14-24(27)26-12-9-17-13-20(6-8-22(17)26)32(28,29)25-10-3-2-4-11-25/h5-8,13,15-16H,2-4,9-12,14H2,1H3