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

Systemtic Name: (3E)-3-(cyclopropylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-(cyclopropylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-(cyclopropylmethoxyimino)-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-(cyclopropylmethoxyimino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-3-(cyclopropylmethyloximino)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOCC5CC5)C3=O

Isomeric SMILES

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OCC5CC5)/C3=O

InChI

InChI=1S/C24H26N4O3/c1-30-14-6-13-27-21-10-5-3-8-19(21)25-22(27)15-28-20-9-4-2-7-18(20)23(24(28)29)26-31-16-17-11-12-17/h2-5,7-10,17H,6,11-16H2,1H3/b26-23+