2-azanyl-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]pentan-3-one hydrochloride

Systemtic Name: 2-azanyl-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]pentan-3-one hydrochloride Openeye Name: 2-amino-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]pentan-3-one hydrochloride CAS Name: 2-amino-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]-3-pentanone hydrochloride IUPAC Name: 2-amino-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]pentan-3-one hydrochloride Traditional Name: 2-amino-1-(1H-indol-3-yl)-5-[2-(trifluoromethyl)phenyl]pentan-3-one hydrochloride Formula: C20H20ClF3N2O MolecularWeight: 396.83381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)C(F)(F)F.Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)C(F)(F)F.Cl

InChI

InChI=1S/C20H19F3N2O.ClH/c21-20(22,23)16-7-3-1-5-13(16)9-10-19(26)17(24)11-14-12-25-18-8-4-2-6-15(14)18;/h1-8,12,17,25H,9-11,24H2;1H