[2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: [2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethyl] 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: [2-(1-methylpyrrol-2-yl)-2-oxo-ethyl] 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid [2-(1-methyl-2-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methylpyrrol-2-yl)-2-oxoethyl] 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid [2-keto-2-(1-methylpyrrol-2-yl)ethyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC=CN3C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC(=O)C3=CC=CN3C

InChI

InChI=1S/C18H19N3O3/c1-3-17-19-13-7-4-5-8-14(13)21(17)11-18(23)24-12-16(22)15-9-6-10-20(15)2/h4-10H,3,11-12H2,1-2H3