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

Systemtic Name: 2-[(3R)-6-bromanyl-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxidanylidene-indol-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(3R)-6-bromo-3-(1,1-dimethylallyl)-1-(3-methylbut-2-enyl)-2-oxo-indolin-3-yl]-N-methyl-acetamide CAS Name: 2-[(3R)-6-bromo-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxo-3-indolyl]-N-methylacetamide IUPAC Name: 2-[(3R)-6-bromo-3-(2-methylbut-3-en-2-yl)-1-(3-methylbut-2-enyl)-2-oxoindol-3-yl]-N-methylacetamide Traditional Name: 2-[(3R)-6-bromo-3-(1,1-dimethylallyl)-2-keto-1-(3-methylbut-2-enyl)indolin-3-yl]-N-methyl-acetamide Formula: C21H27BrN2O2 MolecularWeight: 419.35528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=C(C=CC(=C2)Br)C(C1=O)(CC(=O)NC)C(C)(C)C=C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27BrN2O2/c1-7-20(4,5)21(13-18(25)23-6)16-9-8-15(22)12-17(16)24(19(21)26)11-10-14(2)3/h7-10,12H,1,11,13H2,2-6H3,(H,23,25)/t21-/m1/s1