3-[1-[(2-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol

Systemtic Name: 3-[1-[(2-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol Openeye Name: 3-[1-[(2-phenylphenyl)methyl]-4-piperidyl]-1H-indol-5-ol CAS Name: 3-[1-[(2-phenylphenyl)methyl]-4-piperidinyl]-1H-indol-5-ol IUPAC Name: 3-[1-[(2-phenylphenyl)methyl]piperidin-4-yl]-1H-indol-5-ol Traditional Name: 3-[1-(2-phenylbenzyl)-4-piperidyl]-1H-indol-5-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=C2C=C(C=C3)O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

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