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

Systemtic Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-ethylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[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(=C3)C#N

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=CC=CC(=C3)C#N

InChI

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