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

Systemtic Name: 1-naphthalen-1-yl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine Openeye Name: 1-(1-naphthyl)-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine CAS Name: 1-(1-naphthalenyl)-N-[[1-[4-(trifluoromethyl)phenyl]-5-indolyl]methyl]ethanamine IUPAC Name: 1-naphthalen-1-yl-N-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]ethanamine Traditional Name: 1-(1-naphthyl)ethyl-[[1-[4-(trifluoromethyl)phenyl]indol-5-yl]methyl]amine Formula: C28H23F3N2 MolecularWeight: 444.49083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)N(C=C4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)N(C=C4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C28H23F3N2/c1-19(25-8-4-6-21-5-2-3-7-26(21)25)32-18-20-9-14-27-22(17-20)15-16-33(27)24-12-10-23(11-13-24)28(29,30)31/h2-17,19,32H,18H2,1H3