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

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-pentan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-methyl-pentan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-methyl-1-pentanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-2-methylpentan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-2-methyl-pentan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO2/c1-4-5-10(2)16(20)13-9-15-12(8-14(13)17)6-7-18(15)11(3)19/h8-10H,4-7H2,1-3H3