2-[(6-chloranyl-1H-benzimidazol-4-yl)oxy]-3-(5-fluoranyl-1H-indol-3-yl)pentan-3-amine

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-4-yl)oxy]-3-(5-fluoranyl-1H-indol-3-yl)pentan-3-amine Openeye Name: 2-[(6-chloro-1H-benzimidazol-4-yl)oxy]-3-(5-fluoro-1H-indol-3-yl)pentan-3-amine CAS Name: 2-[(6-chloro-1H-benzimidazol-4-yl)oxy]-3-(5-fluoro-1H-indol-3-yl)-3-pentanamine IUPAC Name: 2-[(6-chloro-1H-benzimidazol-4-yl)oxy]-3-(5-fluoro-1H-indol-3-yl)pentan-3-amine Traditional Name: [2-[(6-chloro-1H-benzimidazol-4-yl)oxy]-1-ethyl-1-(5-fluoro-1H-indol-3-yl)propyl]amine Formula: C20H20ClFN4O MolecularWeight: 386.850403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CNC2=C1C=C(C=C2)F)(C(C)OC3=C4C(=CC(=C3)Cl)NC=N4)N

Isomeric SMILES

CCC(C1=CNC2=C1C=C(C=C2)F)(C(C)OC3=C4C(=CC(=C3)Cl)NC=N4)N

InChI

InChI=1S/C20H20ClFN4O/c1-3-20(23,15-9-24-16-5-4-13(22)8-14(15)16)11(2)27-18-7-12(21)6-17-19(18)26-10-25-17/h4-11,24H,3,23H2,1-2H3,(H,25,26)