1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-4-yl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-4-yl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)-1-piperidyl]propan-2-ol CAS Name: 1-(5-fluoro-1-indolyl)-3-[4-(1H-indol-4-yl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-4-yl)piperidino]propan-2-ol Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=C3C=CNC3=CC=C2)CC(CN4C=CC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1CN(CCC1C2=C3C=CNC3=CC=C2)CC(CN4C=CC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C24H26FN3O/c25-19-4-5-24-18(14-19)9-13-28(24)16-20(29)15-27-11-7-17(8-12-27)21-2-1-3-23-22(21)6-10-26-23/h1-6,9-10,13-14,17,20,26,29H,7-8,11-12,15-16H2