1-phenyl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine

Systemtic Name: 1-phenyl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine Openeye Name: 1-phenyl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine CAS Name: 1-phenyl-N-[[1-[4-(trifluoromethyl)phenyl]-5-indolyl]methyl]ethanamine IUPAC Name: 1-phenyl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine Traditional Name: 1-phenylethyl-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]amine Formula: C24H21F3N2 MolecularWeight: 394.43215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC3=C(C=C2)N(C=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H21F3N2/c1-17(19-5-3-2-4-6-19)28-16-18-7-12-23-20(15-18)13-14-29(23)22-10-8-21(9-11-22)24(25,26)27/h2-15,17,28H,16H2,1H3