N-[[4-(3H-benzimidazol-5-yl)-2-fluoranyl-phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-[[4-(3H-benzimidazol-5-yl)-2-fluoranyl-phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[[4-(3H-benzimidazol-5-yl)-2-fluoro-phenyl]methyl]indan-2-amine CAS Name: N-[[4-(3H-benzimidazol-5-yl)-2-fluorophenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-[[4-(3H-benzimidazol-5-yl)-2-fluorophenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-(3H-benzimidazol-5-yl)-2-fluoro-benzyl]-indan-2-yl-amine Formula: C23H20FN3 MolecularWeight: 357.423403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=CN5)F

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=C(C=C(C=C3)C4=CC5=C(C=C4)N=CN5)F

InChI

InChI=1S/C23H20FN3/c24-21-11-17(18-7-8-22-23(12-18)27-14-26-22)5-6-19(21)13-25-20-9-15-3-1-2-4-16(15)10-20/h1-8,11-12,14,20,25H,9-10,13H2,(H,26,27)