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

Systemtic Name: (3E)-3-hydroxyimino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-hydroxyimino-1-[(1-isopentylbenzimidazol-2-yl)methyl]indolin-2-one CAS Name: (3E)-3-hydroxyimino-1-[[1-(3-methylbutyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-hydroxyimino-1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-hydroximino-1-[(1-isoamylbenzimidazol-2-yl)methyl]oxindole Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14(2)11-12-24-18-10-6-4-8-16(18)22-19(24)13-25-17-9-5-3-7-15(17)20(23-27)21(25)26/h3-10,14,27H,11-13H2,1-2H3/b23-20+