2-[1-ethanoyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-indol-3-yl]ethanenitrile

Systemtic Name: 2-[1-ethanoyl-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-indol-3-yl]ethanenitrile Openeye Name: 2-[1-acetyl-3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[1-acetyl-3-(2-methylbut-3-en-2-yl)-2-oxo-3-indolyl]acetonitrile IUPAC Name: 2-[1-acetyl-3-(2-methylbut-3-en-2-yl)-2-oxoindol-3-yl]acetonitrile Traditional Name: 2-[1-acetyl-3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC#N)C(C)(C)C=C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(CC#N)C(C)(C)C=C

InChI

InChI=1S/C17H18N2O2/c1-5-16(3,4)17(10-11-18)13-8-6-7-9-14(13)19(12(2)20)15(17)21/h5-9H,1,10H2,2-4H3