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

Systemtic Name: 2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-3-(1,1-dimethylallyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-3-(1,1-dimethylallyl)-2-keto-indolin-3-yl]acetonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(C2=CC=CC=C2NC1=O)CC#N

Isomeric SMILES

CC(C)(C=C)[C@@]1(C2=CC=CC=C2NC1=O)CC#N

InChI

InChI=1S/C15H16N2O/c1-4-14(2,3)15(9-10-16)11-7-5-6-8-12(11)17-13(15)18/h4-8H,1,9H2,2-3H3,(H,17,18)/t15-/m1/s1