methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(2-methylindol-1-yl)ethanoyloxy]-3-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(2-methylindol-1-yl)ethanoyloxy]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(2-methylindol-1-yl)acetyl]oxy-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(2-methyl-1-indolyl)-1-oxoethoxy]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[2-(2-methylindol-1-yl)acetyl]oxy-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[2-(2-methylindol-1-yl)acetyl]oxy-butyric acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C(=O)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3)C(=O)OC

InChI

InChI=1S/C23H21N3O5/c1-14-11-15-7-3-6-10-18(15)26(14)12-20(28)31-13-19(27)21(23(29)30-2)22-24-16-8-4-5-9-17(16)25-22/h3-11,24-25H,12-13H2,1-2H3