methyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-[[1-(3-methylbut-2-enyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[2-keto-3-[[1-(3-methylbut-2-enyl)benzimidazol-2-yl]methyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)OC)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC(=O)OC)C

InChI

InChI=1S/C23H24N4O3/c1-16(2)12-13-25-18-9-5-4-8-17(18)24-21(25)14-26-19-10-6-7-11-20(19)27(23(26)29)15-22(28)30-3/h4-12H,13-15H2,1-3H3