2-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-cyanophenyl)-N-indan-1-yl-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-cyanophenyl)-N-(2,3-dihydro-1H-inden-1-yl)-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-cyanophenyl)-N-indan-1-yl-3H-benzimidazole-5-carboxamide Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H18N4O/c25-14-15-5-7-17(8-6-15)23-26-21-12-10-18(13-22(21)27-23)24(29)28-20-11-9-16-3-1-2-4-19(16)20/h1-8,10,12-13,20H,9,11H2,(H,26,27)(H,28,29)