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

Systemtic Name: (1-carbazol-9-yl-1-oxidanylidene-butan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: 1-(carbazole-9-carbonyl)propyl 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic acid [1-(9-carbazolyl)-1-oxobutan-2-yl] ester IUPAC Name: (1-carbazol-9-yl-1-oxobutan-2-yl) 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid 1-(carbazole-9-carbonyl)propyl ester Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H25N3O3/c1-3-28(30(35)34-26-10-6-4-8-22(26)23-9-5-7-11-27(23)34)37-31(36)21-16-17-24-25(18-21)33-29(32-24)20-14-12-19(2)13-15-20/h4-18,28H,3H2,1-2H3,(H,32,33)