4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[(2S)-1-mesyl-2-methyl-indolin-5-yl]ethoxy]benzonitrile Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O4S/c1-13-9-16-10-15(5-8-18(16)21(13)26(2,23)24)19(22)12-25-17-6-3-14(11-20)4-7-17/h3-8,10,13H,9,12H2,1-2H3/t13-/m0/s1