(2Z)-2-(1H-indol-3-ylmethylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2Z)-2-(1H-indol-3-ylmethylene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2Z)-2-(1H-indol-3-ylmethylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (Z)-3-(1H-indol-3-yl)-2-pivaloyl-acrylonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CNC2=CC=CC=C21)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C\C1=CNC2=CC=CC=C21)/C#N

InChI

InChI=1S/C16H16N2O/c1-16(2,3)15(19)11(9-17)8-12-10-18-14-7-5-4-6-13(12)14/h4-8,10,18H,1-3H3/b11-8-