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

Systemtic Name: (3E)-3-methoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Openeye Name: (3E)-3-methoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indolin-2-one CAS Name: (3E)-3-methoxyimino-1-[[1-(3-methoxypropyl)-2-benzimidazolyl]methyl]-2-indolone IUPAC Name: (3E)-3-methoxyimino-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]indol-2-one Traditional Name: (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-methyloximino-oxindole Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-27-13-7-12-24-18-11-6-4-9-16(18)22-19(24)14-25-17-10-5-3-8-15(17)20(21(25)26)23-28-2/h3-6,8-11H,7,12-14H2,1-2H3/b23-20+