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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C4C(=CC(=C3)Cl)NC=N4

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCCNCCOC3=C4C(=CC(=C3)Cl)NC=N4

InChI

InChI=1S/C20H20ClFN4O/c21-14-8-18-20(26-12-25-18)19(9-14)27-7-6-23-5-1-2-13-11-24-17-4-3-15(22)10-16(13)17/h3-4,8-12,23-24H,1-2,5-7H2,(H,25,26)