N-[[1-ethyl-3-[3-(trifluoromethyloxy)phenyl]indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[1-ethyl-3-[3-(trifluoromethyloxy)phenyl]indol-5-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[1-ethyl-3-[3-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[1-ethyl-3-[3-(trifluoromethoxy)phenyl]-5-indolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[1-ethyl-3-[3-(trifluoromethoxy)phenyl]indol-5-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [1-ethyl-3-[3-(trifluoromethoxy)phenyl]indol-5-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C30H27F3N2O MolecularWeight: 488.54339

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC(F)(F)F

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)OC(F)(F)F

InChI

InChI=1S/C30H27F3N2O/c1-3-35-19-28(23-10-6-11-24(17-23)36-30(31,32)33)27-16-21(14-15-29(27)35)18-34-20(2)25-13-7-9-22-8-4-5-12-26(22)25/h4-17,19-20,34H,3,18H2,1-2H3