3-(1H-indol-3-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(phenylcarbonyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzoyl-1-piperidyl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(4-benzoyl-1-piperidinyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(4-benzoylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(4-benzoylpiperidino)-3-(1H-indol-3-yl)propan-1-one Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O2/c26-22(11-10-19-16-24-21-9-5-4-8-20(19)21)25-14-12-18(13-15-25)23(27)17-6-2-1-3-7-17/h1-9,16,18,24H,10-15H2