(2E)-2-[1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]ethanenitrile Openeye Name: (2E)-2-[1-acetyl-2-(1,1-dimethylallyl)indolin-3-ylidene]acetonitrile CAS Name: (2E)-2-[1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]acetonitrile IUPAC Name: (2E)-2-[1-acetyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-ylidene]acetonitrile Traditional Name: (2E)-2-[1-acetyl-2-(1,1-dimethylallyl)indolin-3-ylidene]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=CC#N)C2=CC=CC=C21)C(C)(C)C=C

Isomeric SMILES

CC(=O)N1C(/C(=C/C#N)/C2=CC=CC=C21)C(C)(C)C=C

InChI

InChI=1S/C17H18N2O/c1-5-17(3,4)16-14(10-11-18)13-8-6-7-9-15(13)19(16)12(2)20/h5-10,16H,1H2,2-4H3/b14-10+