5-bromanyl-1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-ethanoyl-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Openeye Name: 1-acetyl-5-bromo-2-(1,1-dimethylallyl)indolin-3-one CAS Name: 1-acetyl-5-bromo-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one IUPAC Name: 1-acetyl-5-bromo-2-(2-methylbut-3-en-2-yl)-2H-indol-3-one Traditional Name: 1-acetyl-5-bromo-2-(1,1-dimethylallyl)pseudoindoxyl Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)C(C)(C)C=C

Isomeric SMILES

CC(=O)N1C(C(=O)C2=C1C=CC(=C2)Br)C(C)(C)C=C

InChI

InChI=1S/C15H16BrNO2/c1-5-15(3,4)14-13(19)11-8-10(16)6-7-12(11)17(14)9(2)18/h5-8,14H,1H2,2-4H3