(1R,2R)-1-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]indan-2-ol CAS Name: (1R,2R)-1-[3-(4-pyridin-4-ylphenyl)-1-pyrrolyl]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[3-(4-pyridin-4-ylphenyl)pyrrol-1-yl]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[3-[4-(4-pyridyl)phenyl]pyrrol-1-yl]indan-2-ol Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N3C=CC(=C3)C4=CC=C(C=C4)C5=CC=NC=C5)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)N3C=CC(=C3)C4=CC=C(C=C4)C5=CC=NC=C5)O

InChI

InChI=1S/C24H20N2O/c27-23-15-20-3-1-2-4-22(20)24(23)26-14-11-21(16-26)18-7-5-17(6-8-18)19-9-12-25-13-10-19/h1-14,16,23-24,27H,15H2/t23-,24-/m1/s1