4-[2-[[(3E)-3-methoxyimino-2-oxidanylidene-indol-1-yl]methyl]benzimidazol-1-yl]butyl ethanoate

Systemtic Name: 4-[2-[[(3E)-3-methoxyimino-2-oxidanylidene-indol-1-yl]methyl]benzimidazol-1-yl]butyl ethanoate Openeye Name: 4-[2-[[(3E)-3-methoxyimino-2-oxo-indolin-1-yl]methyl]benzimidazol-1-yl]butyl acetate CAS Name: acetic acid 4-[2-[[(3E)-3-methoxyimino-2-oxo-1-indolyl]methyl]-1-benzimidazolyl]butyl ester IUPAC Name: 4-[2-[[(3E)-3-methoxyimino-2-oxoindol-1-yl]methyl]benzimidazol-1-yl]butyl acetate Traditional Name: acetic acid 4-[2-[[(3E)-2-keto-3-methyloximino-indolin-1-yl]methyl]benzimidazol-1-yl]butyl ester Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4C(=NOC)C3=O

Isomeric SMILES

CC(=O)OCCCCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4/C(=N\OC)/C3=O

InChI

InChI=1S/C23H24N4O4/c1-16(28)31-14-8-7-13-26-20-12-6-4-10-18(20)24-21(26)15-27-19-11-5-3-9-17(19)22(23(27)29)25-30-2/h3-6,9-12H,7-8,13-15H2,1-2H3/b25-22+