1-(6-fluoranyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine

Systemtic Name: 1-(6-fluoranyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Openeye Name: 1-(6-fluoro-1H-indol-3-yl)-N-[2-(2-isobutoxyphenoxy)ethyl]-2-methyl-propan-2-amine CAS Name: 1-(6-fluoro-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(6-fluoro-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Traditional Name: [2-(6-fluoro-1H-indol-3-yl)-1,1-dimethyl-ethyl]-[2-(2-isobutoxyphenoxy)ethyl]amine Formula: C24H31FN2O2 MolecularWeight: 398.513543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=C2C=CC(=C3)F

Isomeric SMILES

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=C2C=CC(=C3)F

InChI

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