1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butan-1-one

Systemtic Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butan-1-one Openeye Name: 1-(4-bromophenyl)-4-indolin-1-yl-butan-1-one CAS Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)-1-butanone IUPAC Name: 1-(4-bromophenyl)-4-(2,3-dihydroindol-1-yl)butan-1-one Traditional Name: 1-(4-bromophenyl)-4-indolin-1-yl-butan-1-one Formula: C18H18BrNO MolecularWeight: 344.24562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO/c19-16-9-7-15(8-10-16)18(21)6-3-12-20-13-11-14-4-1-2-5-17(14)20/h1-2,4-5,7-10H,3,6,11-13H2