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

Systemtic Name: 6-bromanyl-1-(1-ethanoyl-2,3-dihydroindol-5-yl)hexan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-6-bromo-hexan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromo-1-hexanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromohexan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-6-bromo-hexan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20BrNO2/c1-12(19)18-10-8-13-11-14(6-7-15(13)18)16(20)5-3-2-4-9-17/h6-7,11H,2-5,8-10H2,1H3