(3E)-3-methoxyimino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one

Systemtic Name: (3E)-3-methoxyimino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-1-[(1-isopentylbenzimidazol-2-yl)methyl]-3-methoxyimino-indolin-2-one CAS Name: (3E)-3-methoxyimino-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-methoxyimino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-1-[(1-isoamylbenzimidazol-2-yl)methyl]-3-methyloximino-oxindole Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOC)C3=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OC)/C3=O

InChI

InChI=1S/C22H24N4O2/c1-15(2)12-13-25-19-11-7-5-9-17(19)23-20(25)14-26-18-10-6-4-8-16(18)21(22(26)27)24-28-3/h4-11,15H,12-14H2,1-3H3/b24-21+