2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-1H-benzimidazole-4-carboxamide Formula: C22H15FN4O MolecularWeight: 370.379103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C22H15FN4O/c23-13-10-8-12(9-11-13)19-18(14-4-1-2-6-16(14)25-19)22-26-17-7-3-5-15(21(24)28)20(17)27-22/h1-11,25H,(H2,24,28)(H,26,27)