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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1NCC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1NCC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2/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/h3-11,22H,2,12H2,1H3