N-ethyl-2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]naphthalen-1-amine

Systemtic Name: N-ethyl-2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]naphthalen-1-amine Openeye Name: N-ethyl-2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]naphthalen-1-amine CAS Name: N-ethyl-2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]-1-naphthalenamine IUPAC Name: N-ethyl-2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]naphthalen-1-amine Traditional Name: ethyl-[2-[1-[3-[2-(trifluoromethyl)phenyl]-1H-indol-5-yl]propyl]-1-naphthyl]amine Formula: C30H27F3N2 MolecularWeight: 472.54399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)NC=C2C3=CC=CC=C3C(F)(F)F)C4=C(C5=CC=CC=C5C=C4)NCC

Isomeric SMILES

CCC(C1=CC2=C(C=C1)NC=C2C3=CC=CC=C3C(F)(F)F)C4=C(C5=CC=CC=C5C=C4)NCC

InChI

InChI=1S/C30H27F3N2/c1-3-21(24-15-13-19-9-5-6-10-22(19)29(24)34-4-2)20-14-16-28-25(17-20)26(18-35-28)23-11-7-8-12-27(23)30(31,32)33/h5-18,21,34-35H,3-4H2,1-2H3