2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[2-(trifluoromethyl)benzyl]amine Formula: C18H17F3N2 MolecularWeight: 318.33619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)C(F)(F)F

InChI

InChI=1S/C18H17F3N2/c19-18(20,21)16-7-3-1-5-14(16)11-22-10-9-13-12-23-17-8-4-2-6-15(13)17/h1-8,12,22-23H,9-11H2