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

Systemtic Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoranyl-1H-indol-3-yl)propan-2-amine Openeye Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)propan-2-amine CAS Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)-2-propanamine IUPAC Name: N-[2-[2-(cyclopropylmethoxy)phenoxy]ethyl]-1-(2-fluoro-1H-indol-3-yl)propan-2-amine Traditional Name: 2-[2-(cyclopropylmethoxy)phenoxy]ethyl-[2-(2-fluoro-1H-indol-3-yl)-1-methyl-ethyl]amine Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O2/c1-16(14-19-18-6-2-3-7-20(18)26-23(19)24)25-12-13-27-21-8-4-5-9-22(21)28-15-17-10-11-17/h2-9,16-17,25-26H,10-15H2,1H3