4-phenyl-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-ol hydrochloride

Systemtic Name: 4-phenyl-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-ol hydrochloride Openeye Name: 1-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol hydrochloride CAS Name: 4-phenyl-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-4-piperidinol hydrochloride IUPAC Name: 4-phenyl-1-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]piperidin-4-ol hydrochloride Traditional Name: 1-[2-(5-benzoxy-1H-indol-3-yl)ethyl]-4-phenyl-piperidin-4-ol hydrochloride Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5.Cl

InChI

InChI=1S/C28H30N2O2.ClH/c31-28(24-9-5-2-6-10-24)14-17-30(18-15-28)16-13-23-20-29-27-12-11-25(19-26(23)27)32-21-22-7-3-1-4-8-22;/h1-12,19-20,29,31H,13-18,21H2;1H