2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: 2-(1-ethyl-2-oxo-3-indolylidene)-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: 2-(1-ethyl-2-oxoindol-3-ylidene)-4,4-dimethyl-3-oxopentanenitrile Traditional Name: 2-(1-ethyl-2-keto-indolin-3-ylidene)-3-keto-4,4-dimethyl-valeronitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)C(C)(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C#N)C(=O)C(C)(C)C)C1=O

InChI

InChI=1S/C17H18N2O2/c1-5-19-13-9-7-6-8-11(13)14(16(19)21)12(10-18)15(20)17(2,3)4/h6-9H,5H2,1-4H3