methyl 4-[2-(2,3-dihydroindol-1-yl)-1-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-1-(1-methylbenzimidazol-2-yl)-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-indolin-1-yl-1-(1-methylbenzimidazol-2-yl)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(2,3-dihydroindol-1-yl)-1-(1-methyl-2-benzimidazolyl)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2,3-dihydroindol-1-yl)-1-(1-methylbenzimidazol-2-yl)-2-oxoethoxy]benzoate Traditional Name: 4-[2-indolin-1-yl-2-keto-1-(1-methylbenzimidazol-2-yl)ethoxy]benzoic acid methyl ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C(=O)N3CCC4=CC=CC=C43)OC5=CC=C(C=C5)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C(=O)N3CCC4=CC=CC=C43)OC5=CC=C(C=C5)C(=O)OC

InChI

InChI=1S/C26H23N3O4/c1-28-22-10-6-4-8-20(22)27-24(28)23(33-19-13-11-18(12-14-19)26(31)32-2)25(30)29-16-15-17-7-3-5-9-21(17)29/h3-14,23H,15-16H2,1-2H3