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

Systemtic Name: 1-[1-(1H-imidazol-5-yl)-1-oxidanyl-ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Openeye Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 1-[1-hydroxy-1-(1H-imidazol-5-yl)ethyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-18(23,14-9-19-10-20-14)16-15-12-6-4-3-5-11(12)7-8-13(15)17(22)21(16)2/h3-10,16,23H,1-2H3,(H,19,20)