1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3-methyl-butan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3-methyl-butan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3-methyl-1-butanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3-methylbutan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3-methyl-butan-1-one Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

Isomeric SMILES

CC(C)CC(=O)C1=CC2=C(CCN2C(=O)C)C=C1Br

InChI

InChI=1S/C15H18BrNO2/c1-9(2)6-15(19)12-8-14-11(7-13(12)16)4-5-17(14)10(3)18/h7-9H,4-6H2,1-3H3