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

Systemtic Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]benzonitrile CAS Name: 3-[[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]methyl]benzonitrile IUPAC Name: 3-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[(2-indolin-1-yl-2-keto-ethyl)thio]methyl]benzonitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H16N2OS/c19-11-14-4-3-5-15(10-14)12-22-13-18(21)20-9-8-16-6-1-2-7-17(16)20/h1-7,10H,8-9,12-13H2