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

Systemtic Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(pyridin-3-ylmethoxyimino)indol-2-one Openeye Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(3-pyridylmethoxyimino)indolin-2-one CAS Name: (3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-(3-pyridinylmethoxyimino)-2-indolone IUPAC Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(pyridin-3-ylmethoxyimino)indol-2-one Traditional Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(3-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=CN=CC=C5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5=CN=CC=C5)/C3=O

InChI

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