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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]propan-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-(3,4-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=C(C=C(C=C1)CCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

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

InChI

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