5-methoxy-2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzaldehyde

Systemtic Name: 5-methoxy-2-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzaldehyde Openeye Name: 5-methoxy-2-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzaldehyde CAS Name: 5-methoxy-2-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzaldehyde IUPAC Name: 5-methoxy-2-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]-5-methoxy-benzaldehyde Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-30-19-5-8-22(18(13-19)15-26)31-16-23(27)25-12-9-17-14-20(6-7-21(17)25)32(28,29)24-10-3-2-4-11-24/h5-8,13-15H,2-4,9-12,16H2,1H3