2-[(3R)-6-bromanyl-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-6-bromanyl-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-6-bromo-3-(1,1-dimethylallyl)-1-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-6-bromo-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxo-3-indolyl]acetonitrile IUPAC Name: 2-[(3R)-6-bromo-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxoindol-3-yl]acetonitrile Traditional Name: 2-[(3R)-6-bromo-3-(1,1-dimethylallyl)-2-keto-1-(3-methylbut-2-enyl)indolin-3-yl]acetonitrile Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)Br)C(C1=O)(CC#N)C(C)(C)C=C)C

Isomeric SMILES

CC(=CCN1C2=C(C=CC(=C2)Br)[C@@](C1=O)(CC#N)C(C)(C)C=C)C

InChI

InChI=1S/C20H23BrN2O/c1-6-19(4,5)20(10-11-22)16-8-7-15(21)13-17(16)23(18(20)24)12-9-14(2)3/h6-9,13H,1,10,12H2,2-5H3/t20-/m1/s1