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

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(2-methoxyphenyl)piperazino]propan-2-ol Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=C3C=CN4)O

InChI

InChI=1S/C22H27N3O3/c1-27-22-7-3-2-6-20(22)25-13-11-24(12-14-25)15-17(26)16-28-21-8-4-5-19-18(21)9-10-23-19/h2-10,17,23,26H,11-16H2,1H3