1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenyl-propan-1-one Openeye Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenyl-propan-1-one CAS Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenyl-1-propanone IUPAC Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenylpropan-1-one Traditional Name: 1-[1-[2-(1H-indol-3-yl)ethyl]-6-phenethyl-3,4-dihydro-2H-pyridin-5-yl]-3-phenyl-propan-1-one Formula: C32H34N2O MolecularWeight: 462.62516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N(C1)CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC(=C(N(C1)CCC2=CNC3=CC=CC=C32)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O/c35-32(20-18-26-12-5-2-6-13-26)29-15-9-22-34(31(29)19-17-25-10-3-1-4-11-25)23-21-27-24-33-30-16-8-7-14-28(27)30/h1-8,10-14,16,24,33H,9,15,17-23H2