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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCCC1=CNC2=C1C=C(C=C2)F)OC3=CC=CC=C3OC

Isomeric SMILES

CC(CNCCCC1=CNC2=C1C=C(C=C2)F)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H25FN2O2/c1-15(26-21-8-4-3-7-20(21)25-2)13-23-11-5-6-16-14-24-19-10-9-17(22)12-18(16)19/h3-4,7-10,12,14-15,23-24H,5-6,11,13H2,1-2H3