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

Systemtic Name: (3E)-3-(2-cyclohexylethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-(2-cyclohexylethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-(2-cyclohexylethoxyimino)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-(2-cyclohexylethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-(2-cyclohexylethyloximino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCCC5CCCCC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCCC5CCCCC5)/C3=O

InChI

InChI=1S/C28H34N4O3/c1-34-18-9-17-31-25-15-8-6-13-23(25)29-26(31)20-32-24-14-7-5-12-22(24)27(28(32)33)30-35-19-16-21-10-3-2-4-11-21/h5-8,12-15,21H,2-4,9-11,16-20H2,1H3/b30-27+