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

Systemtic Name: 3-methoxy-4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-methoxy-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]-3-methoxy-benzonitrile Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5S/c1-13-8-16-10-15(5-6-17(16)22(13)28(3,24)25)18(23)12-27-19-7-4-14(11-21)9-20(19)26-2/h4-7,9-10,13H,8,12H2,1-3H3/t13-/m0/s1