3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)F)CCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C24H19FN4O2/c25-15-7-5-14(6-8-15)23-18(17-3-1-2-4-19(17)27-23)10-12-22(30)26-16-9-11-20-21(13-16)29-24(31)28-20/h1-9,11,13,27H,10,12H2,(H,26,30)(H2,28,29,31)