2-[(3R)-6-bromanyl-3-[(E)-2-methyldec-3-en-2-yl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-6-bromanyl-3-[(E)-2-methyldec-3-en-2-yl]-2-oxidanylidene-1H-indol-3-yl]ethanenitrile Openeye Name: 2-[(3R)-6-bromo-3-[(E)-1,1-dimethylnon-2-enyl]-2-oxo-indolin-3-yl]acetonitrile CAS Name: 2-[(3R)-6-bromo-3-[(E)-2-methyldec-3-en-2-yl]-2-oxo-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[(3R)-6-bromo-3-[(E)-2-methyldec-3-en-2-yl]-2-oxo-1H-indol-3-yl]acetonitrile Traditional Name: 2-[(3R)-6-bromo-3-[(E)-1,1-dimethylnon-2-enyl]-2-keto-indolin-3-yl]acetonitrile Formula: C21H27BrN2O MolecularWeight: 403.35588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C)(C)C1(C2=C(C=C(C=C2)Br)NC1=O)CC#N

Isomeric SMILES

CCCCCC/C=C/C(C)(C)[C@@]1(C2=C(C=C(C=C2)Br)NC1=O)CC#N

InChI

InChI=1S/C21H27BrN2O/c1-4-5-6-7-8-9-12-20(2,3)21(13-14-23)17-11-10-16(22)15-18(17)24-19(21)25/h9-12,15H,4-8,13H2,1-3H3,(H,24,25)/b12-9+/t21-/m1/s1