(2E)-4,4-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethylidene]-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-4,4-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethylidene]-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-4,4-dimethyl-2-[1-(2-methylindolin-1-yl)ethylidene]-3-oxo-pentanenitrile CAS Name: (2E)-4,4-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethylidene]-3-oxopentanenitrile IUPAC Name: (2E)-4,4-dimethyl-2-[1-(2-methyl-2,3-dihydroindol-1-yl)ethylidene]-3-oxopentanenitrile Traditional Name: (E)-3-(2-methylindolin-1-yl)-2-pivaloyl-but-2-enenitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CC2=CC=CC=C2N1/C(=C(\C#N)/C(=O)C(C)(C)C)/C

InChI

InChI=1S/C18H22N2O/c1-12-10-14-8-6-7-9-16(14)20(12)13(2)15(11-19)17(21)18(3,4)5/h6-9,12H,10H2,1-5H3/b15-13+