1,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]indol-3-amine

Systemtic Name: 1,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]indol-3-amine Openeye Name: 1,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]indol-3-amine CAS Name: 1,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3-indolamine IUPAC Name: 1,2-dimethyl-N-[[3-(trifluoromethyl)phenyl]methyl]indol-3-amine Traditional Name: (1,2-dimethylindol-3-yl)-[3-(trifluoromethyl)benzyl]amine Formula: C18H17F3N2 MolecularWeight: 318.33619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)NCC3=CC(=CC=C3)C(F)(F)F

InChI

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