4,4-dimethyl-2-(1-methylindol-2-yl)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4,4-dimethyl-2-(1-methylindol-2-yl)-3-oxidanylidene-pentanenitrile Openeye Name: 4,4-dimethyl-2-(1-methylindol-2-yl)-3-oxo-pentanenitrile CAS Name: 4,4-dimethyl-2-(1-methyl-2-indolyl)-3-oxopentanenitrile IUPAC Name: 4,4-dimethyl-2-(1-methylindol-2-yl)-3-oxopentanenitrile Traditional Name: 3-keto-4,4-dimethyl-2-(1-methylindol-2-yl)valeronitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(C#N)C1=CC2=CC=CC=C2N1C

Isomeric SMILES

CC(C)(C)C(=O)C(C#N)C1=CC2=CC=CC=C2N1C

InChI

InChI=1S/C16H18N2O/c1-16(2,3)15(19)12(10-17)14-9-11-7-5-6-8-13(11)18(14)4/h5-9,12H,1-4H3