(2E)-2-[(5-methoxy-2,3,3-trimethyl-2H-indol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(5-methoxy-2,3,3-trimethyl-2H-indol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(5-methoxy-2,3,3-trimethyl-indolin-1-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(5-methoxy-2,3,3-trimethyl-2H-indol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(5-methoxy-2,3,3-trimethyl-2H-indol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(5-methoxy-2,3,3-trimethyl-indolin-1-yl)-2-pivaloyl-acrylonitrile Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C=C(C#N)C(=O)C(C)(C)C)C=CC(=C2)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1/C=C(\C#N)/C(=O)C(C)(C)C)C=CC(=C2)OC)(C)C

InChI

InChI=1S/C20H26N2O2/c1-13-20(5,6)16-10-15(24-7)8-9-17(16)22(13)12-14(11-21)18(23)19(2,3)4/h8-10,12-13H,1-7H3/b14-12+