1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]indan-4-ol CAS Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]indan-4-ol Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCCC3=NC(=NO3)C4=CC=CC=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1CCCC3=NC(=NO3)C4=CC=CC=C4)C=CC=C2O

InChI

InChI=1S/C20H20N2O2/c23-18-10-5-9-16-14(12-13-17(16)18)8-4-11-19-21-20(22-24-19)15-6-2-1-3-7-15/h1-3,5-7,9-10,14,23H,4,8,11-13H2