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

Systemtic Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoranyl-1H-indol-3-yl)-2-methyl-propan-2-amine Openeye Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)-2-methyl-2-propanamine IUPAC Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: 2-[2-(cyclopropylmethoxy)phenoxy]ethyl-[2-(2-fluoro-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(NC2=CC=CC=C21)F)NCCOC3=CC=CC=C3OCC4CC4

Isomeric SMILES

CC(C)(CC1=C(NC2=CC=CC=C21)F)NCCOC3=CC=CC=C3OCC4CC4

InChI

InChI=1S/C24H29FN2O2/c1-24(2,15-19-18-7-3-4-8-20(18)27-23(19)25)26-13-14-28-21-9-5-6-10-22(21)29-16-17-11-12-17/h3-10,17,26-27H,11-16H2,1-2H3