3-(5-fluoranyl-1H-indol-3-yl)-N-[3-(2-methoxyphenoxy)propyl]propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-3-yl)-N-[3-(2-methoxyphenoxy)propyl]propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-[3-(2-methoxyphenoxy)propyl]propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-3-yl)-N-[3-(2-methoxyphenoxy)propyl]-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-3-yl)-N-[3-(2-methoxyphenoxy)propyl]propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-[3-(2-methoxyphenoxy)propyl]amine Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCNCCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1OCCCNCCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c1-25-20-7-2-3-8-21(20)26-13-5-12-23-11-4-6-16-15-24-19-10-9-17(22)14-18(16)19/h2-3,7-10,14-15,23-24H,4-6,11-13H2,1H3