3-(2,3-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-(2,3-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2,3-dimethoxyphenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(2,3-dimethoxyphenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(2,3-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(2,3-dimethoxyphenyl)-1-(5-piperidinosulfonylindolin-1-yl)propan-1-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-22-8-6-7-18(24(22)31-2)9-12-23(27)26-16-13-19-17-20(10-11-21(19)26)32(28,29)25-14-4-3-5-15-25/h6-8,10-11,17H,3-5,9,12-16H2,1-2H3