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

Systemtic Name: 1-(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(1-acetyl-5-bromo-2,3-dihydroindol-6-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(1-acetyl-5-bromo-indolin-6-yl)-3,3-dimethyl-butan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CC(C)(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C(=C2)Br)C(=O)CC(C)(C)C

InChI

InChI=1S/C16H20BrNO2/c1-10(19)18-6-5-11-7-13(17)12(8-14(11)18)15(20)9-16(2,3)4/h7-8H,5-6,9H2,1-4H3