3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-[(4-phenylphenyl)methyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-[(4-phenylphenyl)methyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(4-phenylbenzyl)-4-piperidyl]-1H-indol-5-ol Formula: C26H26N2O MolecularWeight: 382.49744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O/c29-23-10-11-26-24(16-23)25(17-27-26)22-12-14-28(15-13-22)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-11,16-17,22,27,29H,12-15,18H2