2-methyl-7-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]-1H-benzo[e]isoindol-3-one

Systemtic Name: 2-methyl-7-[2-methyl-1-(1-methylimidazol-4-yl)-1-oxidanyl-propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-2-methyl-1-(1-methyl-4-imidazolyl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[1-hydroxy-2-methyl-1-(1-methylimidazol-4-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(C4=CN(C=N4)C)O

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(C4=CN(C=N4)C)O

InChI

InChI=1S/C21H23N3O2/c1-13(2)21(26,19-11-23(3)12-22-19)15-6-8-16-14(9-15)5-7-17-18(16)10-24(4)20(17)25/h5-9,11-13,26H,10H2,1-4H3