1-ethyl-N-(phenylmethyl)-3-(trifluoromethyl)indol-2-amine ethanoate hydrochloride

Systemtic Name: 1-ethyl-N-(phenylmethyl)-3-(trifluoromethyl)indol-2-amine ethanoate hydrochloride Openeye Name: N-benzyl-1-ethyl-3-(trifluoromethyl)indol-2-amine acetate hydrochloride CAS Name: 1-ethyl-N-(phenylmethyl)-3-(trifluoromethyl)-2-indolamine acetate hydrochloride IUPAC Name: N-benzyl-1-ethyl-3-(trifluoromethyl)indol-2-amine acetate hydrochloride Traditional Name: benzyl-[1-ethyl-3-(trifluoromethyl)indol-2-yl]amine acetate hydrochloride Formula: C20H21ClF3N2O2- MolecularWeight: 413.84115

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1NCC3=CC=CC=C3)C(F)(F)F.CC(=O)[O-].Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1NCC3=CC=CC=C3)C(F)(F)F.CC(=O)[O-].Cl

InChI

InChI=1S/C18H17F3N2.C2H4O2.ClH/c1-2-23-15-11-7-6-10-14(15)16(18(19,20)21)17(23)22-12-13-8-4-3-5-9-13;1-2(3)4;/h3-11,22H,2,12H2,1H3;1H3,(H,3,4);1H/p-1