5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]indan-1-one CAS Name: 5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[5-(4-cyclohexylphenyl)-1,2,4-oxadiazol-3-yl]indan-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C(=O)CC5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NC(=NO3)C4=CC5=C(C=C4)C(=O)CC5

InChI

InChI=1S/C23H22N2O2/c26-21-13-11-18-14-19(10-12-20(18)21)22-24-23(27-25-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-10,12,14-15H,1-5,11,13H2