1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol

Systemtic Name: 1-(5-fluoranylindol-1-yl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(5-fluoro-1-indolyl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-(5-fluoroindol-1-yl)-3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(CN4C=CC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(CN4C=CC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C24H24FN3O/c25-19-5-6-24-18(13-19)9-12-28(24)16-20(29)15-27-10-7-17(8-11-27)22-14-26-23-4-2-1-3-21(22)23/h1-7,9,12-14,20,26,29H,8,10-11,15-16H2