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

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

Systemtic Name:(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxolan-2-ylmethoxyimino)indol-2-one
Openeye Name:(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(tetrahydrofuran-2-ylmethoxyimino)indolin-2-one
CAS Name:(3E)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-3-(2-oxolanylmethoxyimino)-2-indolone
IUPAC Name:(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(oxolan-2-ylmethoxyimino)indol-2-one
Traditional Name:(3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-(tetrahydrofurfuryloximino)oxindole
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC5CCCO5)C3=O


Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5CCCO5)/C3=O


InChI

InChI=1S/C25H28N4O4/c1-31-14-7-13-28-22-12-5-3-10-20(22)26-23(28)16-29-21-11-4-2-9-19(21)24(25(29)30)27-33-17-18-8-6-15-32-18/h2-5,9-12,18H,6-8,13-17H2,1H3/b27-24+


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