2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(1-esylindolin-5-yl)-2-keto-ethoxy]benzonitrile Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N2O4S/c1-2-26(23,24)21-10-9-14-11-15(7-8-17(14)21)18(22)13-25-19-6-4-3-5-16(19)12-20/h3-8,11H,2,9-10,13H2,1H3