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

Systemtic Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(1-methylsulfonylindolin-5-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-[2-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-[2-keto-2-(1-mesylindolin-5-yl)ethoxy]benzonitrile Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-25(22,23)20-8-7-14-10-15(5-6-17(14)20)18(21)12-24-16-4-2-3-13(9-16)11-19/h2-6,9-10H,7-8,12H2,1H3