(1S)-2-(1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: (1S)-2-(1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-2-(1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1S)-2-(1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-2-(1H-indol-3-yl)-1-[3-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-2-(1H-indol-3-yl)-1-[3-[4-(trifluoromethyl)benzyl]-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NC(=NO3)CC4=CC=C(C=C4)C(F)(F)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C3=NC(=NO3)CC4=CC=C(C=C4)C(F)(F)F)N

InChI

InChI=1S/C20H17F3N4O/c21-20(22,23)14-7-5-12(6-8-14)9-18-26-19(28-27-18)16(24)10-13-11-25-17-4-2-1-3-15(13)17/h1-8,11,16,25H,9-10,24H2/t16-/m0/s1