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

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-[5-(1-piperidylsulfonyl)indolin-1-yl]ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(5-piperidinosulfonylindolin-1-yl)ethoxy]benzonitrile Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)COC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H22ClN3O4S/c23-19-12-16(14-24)4-7-21(19)30-15-22(27)26-11-8-17-13-18(5-6-20(17)26)31(28,29)25-9-2-1-3-10-25/h4-7,12-13H,1-3,8-11,15H2