6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluoranylphenoxy)phenyl]-1H-indole

Systemtic Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluoranylphenoxy)phenyl]-1H-indole Openeye Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenoxy)phenyl]-1H-indole CAS Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenoxy)phenyl]-1H-indole IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-(4-fluorophenoxy)phenyl]-1H-indole Traditional Name: 2-[4-(4-fluorophenoxy)phenyl]-6-(2-imidazolin-2-yl)-1H-indole Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)C4=CC=C(C=C4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)C=C(N3)C4=CC=C(C=C4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C23H18FN3O/c24-18-5-9-20(10-6-18)28-19-7-3-15(4-8-19)21-13-16-1-2-17(14-22(16)27-21)23-25-11-12-26-23/h1-10,13-14,27H,11-12H2,(H,25,26)