[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Openeye Name: [2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] 2-(p-tolyl)-3H-benzimidazole-5-carboxylate CAS Name: 2-(4-methylphenyl)-3H-benzimidazole-5-carboxylic 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-(4-methylphenyl)-3H-benzimidazole-5-carboxylate Traditional Name: 2-(p-tolyl)-3H-benzimidazole-5-carboxylic acid [2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl] ester Formula: C29H25N3O3 MolecularWeight: 463.5271

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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)OCC(=O)N4C5=C(CCCC5)C6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(=O)OCC(=O)N4C5=C(CCCC5)C6=CC=CC=C64

InChI

InChI=1S/C29H25N3O3/c1-18-10-12-19(13-11-18)28-30-23-15-14-20(16-24(23)31-28)29(34)35-17-27(33)32-25-8-4-2-6-21(25)22-7-3-5-9-26(22)32/h2,4,6,8,10-16H,3,5,7,9,17H2,1H3,(H,30,31)