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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-[(5-fluoranyl-1H-indol-3-yl)oxy]propan-1-amine Openeye Name: 3-[(5-fluoro-1H-indol-3-yl)oxy]-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)oxy]-1-propanamine IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-3-[(5-fluoro-1H-indol-3-yl)oxy]propan-1-amine Traditional Name: 3-[(5-fluoro-1H-indol-3-yl)oxy]propyl-(2-indan-5-yloxyethyl)amine Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCNCCCOC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCNCCCOC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H25FN2O2/c23-18-6-8-21-20(14-18)22(15-25-21)27-11-2-9-24-10-12-26-19-7-5-16-3-1-4-17(16)13-19/h5-8,13-15,24-25H,1-4,9-12H2