[1-(1H-indol-3-ylmethyl)-3-phenethyl-piperidin-3-yl]methanol

Systemtic Name: [1-(1H-indol-3-ylmethyl)-3-phenethyl-piperidin-3-yl]methanol Openeye Name: [1-(1H-indol-3-ylmethyl)-3-phenethyl-3-piperidyl]methanol CAS Name: [1-(1H-indol-3-ylmethyl)-3-phenethyl-3-piperidinyl]methanol IUPAC Name: [1-(1H-indol-3-ylmethyl)-3-phenethylpiperidin-3-yl]methanol Traditional Name: [1-(1H-indol-3-ylmethyl)-3-phenethyl-3-piperidyl]methanol Formula: C23H28N2O MolecularWeight: 348.48122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H28N2O/c26-18-23(13-11-19-7-2-1-3-8-19)12-6-14-25(17-23)16-20-15-24-22-10-5-4-9-21(20)22/h1-5,7-10,15,24,26H,6,11-14,16-18H2