1-[4-(1H-indol-3-yl)piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(1H-indol-3-yl)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(1H-indol-3-yl)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(1H-indol-3-yl)piperidino]-2,2-diphenyl-ethanone Formula: C27H26N2O MolecularWeight: 394.50814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c30-27(26(21-9-3-1-4-10-21)22-11-5-2-6-12-22)29-17-15-20(16-18-29)24-19-28-25-14-8-7-13-23(24)25/h1-14,19-20,26,28H,15-18H2