4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylmethyl]benzenecarbonitrile Openeye Name: 4-[(2-indolin-1-yl-2-oxo-ethyl)sulfonylmethyl]benzonitrile CAS Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylmethyl]benzonitrile IUPAC Name: 4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfonylmethyl]benzonitrile Traditional Name: 4-[(2-indolin-1-yl-2-keto-ethyl)sulfonylmethyl]benzonitrile Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CS(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H16N2O3S/c19-11-14-5-7-15(8-6-14)12-24(22,23)13-18(21)20-10-9-16-3-1-2-4-17(16)20/h1-8H,9-10,12-13H2