1-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-propan-2-yl-1H-benzo[e]isoindol-3-one

Systemtic Name: 1-[1-(1H-imidazol-5-yl)-2-methyl-1-oxidanyl-propyl]-2-propan-2-yl-1H-benzo[e]isoindol-3-one Openeye Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-isopropyl-1H-benzo[e]isoindol-3-one CAS Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-propan-2-yl-1H-benzo[e]isoindol-3-one IUPAC Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methylpropyl]-2-propan-2-yl-1H-benzo[e]isoindol-3-one Traditional Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)-2-methyl-propyl]-2-isopropyl-1H-benz[e]isoindol-3-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C(C)C)(C4=CN=CN4)O

Isomeric SMILES

CC(C)C(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C(C)C)(C4=CN=CN4)O

InChI

InChI=1S/C22H25N3O2/c1-13(2)22(27,18-11-23-12-24-18)20-19-16-8-6-5-7-15(16)9-10-17(19)21(26)25(20)14(3)4/h5-14,20,27H,1-4H3,(H,23,24)