3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]-4-hydroxy-benzonitrile CAS Name: 3-[(E)-2-[1-ethylsulfonyl-5-(4-piperidinyloxy)-2,3-dihydroindol-2-yl]ethenyl]-4-hydroxybenzonitrile IUPAC Name: 3-[(E)-2-(1-ethylsulfonyl-5-piperidin-4-yloxy-2,3-dihydroindol-2-yl)ethenyl]-4-hydroxybenzonitrile Traditional Name: 3-[(E)-2-[1-esyl-5-(4-piperidyloxy)indolin-2-yl]vinyl]-4-hydroxy-benzonitrile Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)C=CC4=C(C=CC(=C4)C#N)O

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CCNCC3)/C=C/C4=C(C=CC(=C4)C#N)O

InChI

InChI=1S/C24H27N3O4S/c1-2-32(29,30)27-20(5-4-18-13-17(16-25)3-8-24(18)28)14-19-15-22(6-7-23(19)27)31-21-9-11-26-12-10-21/h3-8,13,15,20-21,26,28H,2,9-12,14H2,1H3/b5-4+