N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-(2-indan-5-yloxyethyl)propan-1-amine CAS Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-(2-indan-5-yloxyethyl)amine Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN2O/c23-19-7-9-22-21(14-19)18(15-25-22)5-2-10-24-11-12-26-20-8-6-16-3-1-4-17(16)13-20/h6-9,13-15,24-25H,1-5,10-12H2