5-(2-methylpropyl)-3-[3-(phenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-one

Systemtic Name: 5-(2-methylpropyl)-3-[3-(phenylmethyl)imidazol-4-yl]-2,3-dihydroinden-1-one Openeye Name: 3-(3-benzylimidazol-4-yl)-5-isobutyl-indan-1-one CAS Name: 5-(2-methylpropyl)-3-[3-(phenylmethyl)-4-imidazolyl]-2,3-dihydroinden-1-one IUPAC Name: 3-(3-benzylimidazol-4-yl)-5-(2-methylpropyl)-2,3-dihydroinden-1-one Traditional Name: 3-(3-benzylimidazol-4-yl)-5-isobutyl-indan-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)C(=O)CC2C3=CN=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)C(=O)CC2C3=CN=CN3CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-16(2)10-18-8-9-19-20(11-18)21(12-23(19)26)22-13-24-15-25(22)14-17-6-4-3-5-7-17/h3-9,11,13,15-16,21H,10,12,14H2,1-2H3