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

Systemtic Name: 2-(5-bromanyl-1-ethanoyl-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ethanoate Openeye Name: 2-(1-acetyl-5-bromo-4,6-dimethyl-indolin-3-yl)ethyl acetate CAS Name: acetic acid 2-(1-acetyl-5-bromo-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl ester IUPAC Name: 2-(1-acetyl-5-bromo-4,6-dimethyl-2,3-dihydroindol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(1-acetyl-5-bromo-4,6-dimethyl-indolin-3-yl)ethyl ester Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(CN2C(=O)C)CCOC(=O)C)C(=C1Br)C

Isomeric SMILES

CC1=CC2=C(C(CN2C(=O)C)CCOC(=O)C)C(=C1Br)C

InChI

InChI=1S/C16H20BrNO3/c1-9-7-14-15(10(2)16(9)17)13(5-6-21-12(4)20)8-18(14)11(3)19/h7,13H,5-6,8H2,1-4H3