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

Systemtic Name: (3E)-3-(cyclobutylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-(cyclobutylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-(cyclobutylmethoxyimino)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-(cyclobutylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-(cyclobutylmethyloximino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC5CCC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5CCC5)/C3=O

InChI

InChI=1S/C25H28N4O3/c1-31-15-7-14-28-22-13-5-3-11-20(22)26-23(28)16-29-21-12-4-2-10-19(21)24(25(29)30)27-32-17-18-8-6-9-18/h2-5,10-13,18H,6-9,14-17H2,1H3/b27-24+