N-[2-(1H-benzimidazol-4-yloxy)ethyl]-5-fluoranyl-N-propyl-1H-indol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCOC1=CC=CC2=C1N=CN2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CCCN(CCOC1=CC=CC2=C1N=CN2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H21FN4O/c1-2-8-25(18-12-22-16-7-6-14(21)11-15(16)18)9-10-26-19-5-3-4-17-20(19)24-13-23-17/h3-7,11-13,22H,2,8-10H2,1H3,(H,23,24)