N-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-(5-fluoranyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-3-yl)-N-(2-indan-4-yloxyethyl)propan-1-amine CAS Name: N-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)-1-propanamine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-4-yloxy)ethyl]-3-(5-fluoro-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-3-yl)propyl-(2-indan-4-yloxyethyl)amine Formula: C22H25FN2O MolecularWeight: 352.445103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O/c23-18-9-10-21-20(14-18)17(15-25-21)6-3-11-24-12-13-26-22-8-2-5-16-4-1-7-19(16)22/h2,5,8-10,14-15,24-25H,1,3-4,6-7,11-13H2