N-[2-(5-fluoranyl-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]cyclobutanamine Traditional Name: cyclobutyl-[2-(5-fluoro-1H-indol-3-yl)-1-(4-fluorophenyl)ethyl]amine Formula: C20H20F2N2 MolecularWeight: 326.383006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(CC2=CNC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C1)NC(CC2=CNC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H20F2N2/c21-15-6-4-13(5-7-15)20(24-17-2-1-3-17)10-14-12-23-19-9-8-16(22)11-18(14)19/h4-9,11-12,17,20,23-24H,1-3,10H2