2-(1H-benzimidazol-4-yloxy)-3-(5-fluoranyl-1H-indol-3-yl)pentan-3-amine

Systemtic Name: 2-(1H-benzimidazol-4-yloxy)-3-(5-fluoranyl-1H-indol-3-yl)pentan-3-amine Openeye Name: 2-(1H-benzimidazol-4-yloxy)-3-(5-fluoro-1H-indol-3-yl)pentan-3-amine CAS Name: 2-(1H-benzimidazol-4-yloxy)-3-(5-fluoro-1H-indol-3-yl)-3-pentanamine IUPAC Name: 2-(1H-benzimidazol-4-yloxy)-3-(5-fluoro-1H-indol-3-yl)pentan-3-amine Traditional Name: [2-(1H-benzimidazol-4-yloxy)-1-ethyl-1-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C20H21FN4O MolecularWeight: 352.405343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)F)(C(C)OC3=CC=CC4=C3N=CN4)N

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)F)(C(C)OC3=CC=CC4=C3N=CN4)N

InChI

InChI=1S/C20H21FN4O/c1-3-20(22,15-10-23-16-8-7-13(21)9-14(15)16)12(2)26-18-6-4-5-17-19(18)25-11-24-17/h4-12,23H,3,22H2,1-2H3,(H,24,25)