[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(1H-benzimidazol-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(1H-benzimidazol-2-yl)benzoate Openeye Name: [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(1H-benzimidazol-2-yl)benzoate CAS Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(1H-benzimidazol-2-yl)benzoate Traditional Name: 2-(1H-benzimidazol-2-yl)benzoic acid [2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)COC(=O)C4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H23N3O3/c32-26(31-24-15-7-3-9-18(24)19-10-4-8-16-25(19)31)17-34-28(33)21-12-2-1-11-20(21)27-29-22-13-5-6-14-23(22)30-27/h1-3,5-7,9,11-15H,4,8,10,16-17H2,(H,29,30)