3-methoxy-4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]-3-methoxy-benzonitrile Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S/c1-30-22-13-17(15-24)5-8-21(22)31-16-23(27)26-12-9-18-14-19(6-7-20(18)26)32(28,29)25-10-3-2-4-11-25/h5-8,13-14H,2-4,9-12,16H2,1H3