2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylethanol Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-ethanol Formula: C21H22N2O MolecularWeight: 318.41218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O/c24-21(17-6-2-1-3-7-17)15-23-12-10-16(11-13-23)19-14-22-20-9-5-4-8-18(19)20/h1-10,14,21-22,24H,11-13,15H2