(5-bromanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl)methyl ethanoate

Systemtic Name: (5-bromanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-2-yl)methyl ethanoate Openeye Name: (1-acetyl-5-bromo-4,6-dimethyl-indolin-2-yl)methyl acetate CAS Name: acetic acid (1-acetyl-5-bromo-4,6-dimethyl-2,3-dihydroindol-2-yl)methyl ester IUPAC Name: (1-acetyl-5-bromo-4,6-dimethyl-2,3-dihydroindol-2-yl)methyl acetate Traditional Name: acetic acid (1-acetyl-5-bromo-4,6-dimethyl-indolin-2-yl)methyl ester Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(N2C(=O)C)COC(=O)C)C(=C1Br)C

Isomeric SMILES

CC1=CC2=C(CC(N2C(=O)C)COC(=O)C)C(=C1Br)C

InChI

InChI=1S/C15H18BrNO3/c1-8-5-14-13(9(2)15(8)16)6-12(7-20-11(4)19)17(14)10(3)18/h5,12H,6-7H2,1-4H3