1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]ethanone

Systemtic Name: 1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-piperidin-3-yl]ethanone Openeye Name: 1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3-piperidyl]ethanone CAS Name: 1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3-piperidinyl]ethanone IUPAC Name: 1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methylpiperidin-3-yl]ethanone Traditional Name: 1-(2-bromophenyl)-2-[4-(1H-indol-3-yl)-1-methyl-3-piperidyl]ethanone Formula: C22H23BrN2O MolecularWeight: 411.33482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC(=O)C2=CC=CC=C2Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(C(C1)CC(=O)C2=CC=CC=C2Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23BrN2O/c1-25-11-10-16(19-13-24-21-9-5-3-6-17(19)21)15(14-25)12-22(26)18-7-2-4-8-20(18)23/h2-9,13,15-16,24H,10-12,14H2,1H3