(1R)-1-[2-(1H-indol-4-yl)-6-phenyl-pyridin-4-yl]propan-1-ol

Systemtic Name: (1R)-1-[2-(1H-indol-4-yl)-6-phenyl-pyridin-4-yl]propan-1-ol Openeye Name: (1R)-1-[2-(1H-indol-4-yl)-6-phenyl-4-pyridyl]propan-1-ol CAS Name: (1R)-1-[2-(1H-indol-4-yl)-6-phenyl-4-pyridinyl]-1-propanol IUPAC Name: (1R)-1-[2-(1H-indol-4-yl)-6-phenylpyridin-4-yl]propan-1-ol Traditional Name: (1R)-1-[2-(1H-indol-4-yl)-6-phenyl-4-pyridyl]propan-1-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=NC(=C1)C2=C3C=CNC3=CC=C2)C4=CC=CC=C4)O

Isomeric SMILES

CC[C@H](C1=CC(=NC(=C1)C2=C3C=CNC3=CC=C2)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O/c1-2-22(25)16-13-20(15-7-4-3-5-8-15)24-21(14-16)17-9-6-10-19-18(17)11-12-23-19/h3-14,22-23,25H,2H2,1H3/t22-/m1/s1