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

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(pyridin-2-ylmethoxyimino)indol-2-one Openeye Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-pyridylmethoxyimino)indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-(2-pyridinylmethoxyimino)-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(pyridin-2-ylmethoxyimino)indol-2-one Traditional Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(2-pyridylmethyloximino)oxindole Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC5=CC=CC=N5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5=CC=CC=N5)/C3=O

InChI

InChI=1S/C26H25N5O3/c1-33-16-8-15-30-23-13-5-3-11-21(23)28-24(30)17-31-22-12-4-2-10-20(22)25(26(31)32)29-34-18-19-9-6-7-14-27-19/h2-7,9-14H,8,15-18H2,1H3/b29-25+