(3Z)-3-hydroxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one

Systemtic Name: (3Z)-3-hydroxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3Z)-3-hydroxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3Z)-3-hydroximino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]oxindole Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NO)C3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-27-12-6-11-23-17-10-5-3-8-15(17)21-18(23)13-24-16-9-4-2-7-14(16)19(22-26)20(24)25/h2-5,7-10,26H,6,11-13H2,1H3/b22-19-