N-[2-fluoranyl-2-[3-(2-methylpropoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine

Systemtic Name: N-[2-fluoranyl-2-[3-(2-methylpropoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: N-[2-fluoro-2-(3-isobutoxyphenoxy)ethyl]-1-(1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: N-[2-fluoro-2-[3-(2-methylpropoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: N-[2-fluoro-2-[3-(2-methylpropoxy)phenoxy]ethyl]-1-(1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-fluoro-2-(3-isobutoxyphenoxy)ethyl]-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC(=CC=C1)OC(CNC(C)(C)CC2=CNC3=CC=CC=C32)F

Isomeric SMILES

CC(C)COC1=CC(=CC=C1)OC(CNC(C)(C)CC2=CNC3=CC=CC=C32)F

InChI

InChI=1S/C24H31FN2O2/c1-17(2)16-28-19-8-7-9-20(12-19)29-23(25)15-27-24(3,4)13-18-14-26-22-11-6-5-10-21(18)22/h5-12,14,17,23,26-27H,13,15-16H2,1-4H3