(3E)-3-cyclohexyloxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one

Systemtic Name: (3E)-3-cyclohexyloxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-(cyclohexoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-cyclohexyloxyimino-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-cyclohexyloxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-cyclohexyloximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOC5CCCCC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OC5CCCCC5)/C3=O

InChI

InChI=1S/C26H30N4O3/c1-32-17-9-16-29-23-15-8-6-13-21(23)27-24(29)18-30-22-14-7-5-12-20(22)25(26(30)31)28-33-19-10-3-2-4-11-19/h5-8,12-15,19H,2-4,9-11,16-18H2,1H3/b28-25+