7-[5-(azetidin-3-yloxy)-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile

Systemtic Name: 7-[5-(azetidin-3-yloxy)-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[5-(azetidin-3-yloxy)-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[5-(3-azetidinyloxy)-1-ethylsulfonyl-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[5-(azetidin-3-yloxy)-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[5-(azetidin-3-yloxy)-1-esyl-indolin-2-yl]naphthalene-2-carbonitrile Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CNC3)C4=CC5=C(C=CC(=C5)C#N)C=C4

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CNC3)C4=CC5=C(C=CC(=C5)C#N)C=C4

InChI

InChI=1S/C24H23N3O3S/c1-2-31(28,29)27-23-8-7-21(30-22-14-26-15-22)11-20(23)12-24(27)18-6-5-17-4-3-16(13-25)9-19(17)10-18/h3-11,22,24,26H,2,12,14-15H2,1H3