2-(2,4-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2,4-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,4-dimethoxyphenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-(2,4-dimethoxyphenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,4-dimethoxyphenyl)-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-19-7-6-18(22(16-19)30-2)15-23(26)25-13-10-17-14-20(8-9-21(17)25)31(27,28)24-11-4-3-5-12-24/h6-9,14,16H,3-5,10-13,15H2,1-2H3