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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methoxyphenyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methoxyphenyl)-1-piperidyl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methoxyphenyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methoxyphenyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(4-methoxyphenyl)piperidino]propan-2-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C23H28N2O3/c1-27-20-7-5-17(6-8-20)18-10-13-25(14-11-18)15-19(26)16-28-23-4-2-3-22-21(23)9-12-24-22/h2-9,12,18-19,24,26H,10-11,13-16H2,1H3