1-(1H-indol-4-yloxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(1H-indol-4-yloxy)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(phenylmethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(1H-indol-4-yloxy)propan-2-ol Traditional Name: 1-(4-benzylpiperidino)-3-(1H-indol-4-yloxy)propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O2/c26-20(17-27-23-8-4-7-22-21(23)9-12-24-22)16-25-13-10-19(11-14-25)15-18-5-2-1-3-6-18/h1-9,12,19-20,24,26H,10-11,13-17H2