1-(1H-indol-4-yloxy)-3-(4-quinolin-4-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(4-quinolin-4-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(4-quinolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(4-quinolinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(4-quinolin-4-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(4-quinolyl)piperazino]propan-2-ol Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC3=C2C=CN3)O)C4=CC=NC5=CC=CC=C54

InChI

InChI=1S/C24H26N4O2/c29-18(17-30-24-7-3-6-22-20(24)8-10-25-22)16-27-12-14-28(15-13-27)23-9-11-26-21-5-2-1-4-19(21)23/h1-11,18,25,29H,12-17H2