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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methylphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(p-tolyl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methylphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methylphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(p-tolyl)piperidino]propan-2-ol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O2/c1-17-5-7-18(8-6-17)19-10-13-25(14-11-19)15-20(26)16-27-23-4-2-3-22-21(23)9-12-24-22/h2-9,12,19-20,24,26H,10-11,13-16H2,1H3