methyl 2-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]phenyl]acetate CAS Name: 2-[4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]phenyl]acetate Traditional Name: 2-[4-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]phenyl]acetic acid methyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N2O6S/c1-31-24(28)15-18-5-7-20(8-6-18)32-17-23(27)26-14-11-19-16-21(9-10-22(19)26)33(29,30)25-12-3-2-4-13-25/h5-10,16H,2-4,11-15,17H2,1H3