(1-carbazol-9-yl-1-oxidanylidene-propan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-propan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: (2-carbazol-9-yl-1-methyl-2-oxo-ethyl) 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(9-carbazolyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxopropan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid (2-carbazol-9-yl-2-keto-1-methyl-ethyl) ester Formula: C30H23N3O3 MolecularWeight: 473.52192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OC(C)C(=O)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C30H23N3O3/c1-18-11-13-20(14-12-18)28-31-24-16-15-21(17-25(24)32-28)30(35)36-19(2)29(34)33-26-9-5-3-7-22(26)23-8-4-6-10-27(23)33/h3-17,19H,1-2H3,(H,31,32)