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

Systemtic Name: 7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Openeye Name: 7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-indolin-2-yl]naphthalene-2-carbonitrile CAS Name: 7-[1-ethylsulfonyl-5-[[1-(1-iminoethyl)-3-azetidinyl]oxy]-2,3-dihydroindol-2-yl]-2-naphthalenecarbonitrile IUPAC Name: 7-[5-(1-ethanimidoylazetidin-3-yl)oxy-1-ethylsulfonyl-2,3-dihydroindol-2-yl]naphthalene-2-carbonitrile Traditional Name: 7-[5-(1-acetimidoylazetidin-3-yl)oxy-1-esyl-indolin-2-yl]naphthalene-2-carbonitrile Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=N)C)C4=CC5=C(C=CC(=C5)C#N)C=C4

Isomeric SMILES

CCS(=O)(=O)N1C(CC2=C1C=CC(=C2)OC3CN(C3)C(=N)C)C4=CC5=C(C=CC(=C5)C#N)C=C4

InChI

InChI=1S/C26H26N4O3S/c1-3-34(31,32)30-25-9-8-23(33-24-15-29(16-24)17(2)28)12-22(25)13-26(30)20-7-6-19-5-4-18(14-27)10-21(19)11-20/h4-12,24,26,28H,3,13,15-16H2,1-2H3