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

Systemtic Name: (2E)-2-[(5-methoxy-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(5-methoxyindolin-1-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(5-methoxy-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(5-methoxy-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(5-methoxyindolin-1-yl)-2-pivaloyl-acrylonitrile Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CN1CCC2=C1C=CC(=C2)OC)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/N1CCC2=C1C=CC(=C2)OC)/C#N

InChI

InChI=1S/C17H20N2O2/c1-17(2,3)16(20)13(10-18)11-19-8-7-12-9-14(21-4)5-6-15(12)19/h5-6,9,11H,7-8H2,1-4H3/b13-11+