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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)Br)C

Isomeric SMILES

CC(=CCC1C(=O)C2=C(N1C(=O)C)C=CC(=C2)Br)C

InChI

InChI=1S/C15H16BrNO2/c1-9(2)4-6-14-15(19)12-8-11(16)5-7-13(12)17(14)10(3)18/h4-5,7-8,14H,6H2,1-3H3