(E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-(1-piperidylsulfonyl)indolin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-piperidinosulfonylindolin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C25H30N2O6S MolecularWeight: 486.5805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30N2O6S/c1-31-22-15-18(16-23(32-2)25(22)33-3)7-10-24(28)27-14-11-19-17-20(8-9-21(19)27)34(29,30)26-12-5-4-6-13-26/h7-10,15-17H,4-6,11-14H2,1-3H3/b10-7+