4-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-4-(1H-indol-3-yl)butan-1-one CAS Name: 4-(1H-indol-3-yl)-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-4-(1H-indol-3-yl)butan-1-one Traditional Name: 1-(4-benzylpiperidino)-4-(1H-indol-3-yl)butan-1-one Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O/c27-24(12-6-9-21-18-25-23-11-5-4-10-22(21)23)26-15-13-20(14-16-26)17-19-7-2-1-3-8-19/h1-5,7-8,10-11,18,20,25H,6,9,12-17H2