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

Systemtic Name: 5-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one Openeye Name: 5-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]indan-1-one CAS Name: 5-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one IUPAC Name: 5-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]-2,3-dihydroinden-1-one Traditional Name: 5-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]indan-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)C(=O)CC4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)C(=O)CC4

InChI

InChI=1S/C21H20N2O2/c1-13(2)11-14-3-5-15(6-4-14)21-22-20(23-25-21)17-7-9-18-16(12-17)8-10-19(18)24/h3-7,9,12-13H,8,10-11H2,1-2H3