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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(6-methylbenzofuran-3-yl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(6-methyl-3-benzofuranyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(6-methylbenzofuran-3-yl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H26N2O4S/c1-17-5-7-21-19(16-30-23(21)13-17)15-24(27)26-12-9-18-14-20(6-8-22(18)26)31(28,29)25-10-3-2-4-11-25/h5-8,13-14,16H,2-4,9-12,15H2,1H3