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

Systemtic Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]methyl]benzonitrile IUPAC Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[2-keto-2-[(2S)-2-methylindolin-1-yl]ethyl]thio]methyl]benzonitrile Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CSCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2OS/c1-14-9-17-7-2-3-8-18(17)21(14)19(22)13-23-12-16-6-4-5-15(10-16)11-20/h2-8,10,14H,9,12-13H2,1H3/t14-/m0/s1