N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-N-[(1S)-indan-1-yl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(4-fluorophenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-1-[(4-fluorophenyl)methyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-(4-fluorobenzyl)-N-[(1S)-indan-1-yl]-2-keto-3H-benzimidazole-5-carboxamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)CC5=CC=C(C=C5)F

InChI

InChI=1S/C24H20FN3O2/c25-18-9-5-15(6-10-18)14-28-22-12-8-17(13-21(22)27-24(28)30)23(29)26-20-11-7-16-3-1-2-4-19(16)20/h1-6,8-10,12-13,20H,7,11,14H2,(H,26,29)(H,27,30)/t20-/m0/s1