N-[[4-methoxy-3-[1-methyl-2-(trifluoromethyl)indol-5-yl]phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[4-methoxy-3-[1-methyl-2-(trifluoromethyl)indol-5-yl]phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[4-methoxy-3-[1-methyl-2-(trifluoromethyl)indol-5-yl]phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[4-methoxy-3-[1-methyl-2-(trifluoromethyl)-5-indolyl]phenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[4-methoxy-3-[1-methyl-2-(trifluoromethyl)indol-5-yl]phenyl]methyl]-1-phenylethanamine Traditional Name: [4-methoxy-3-[1-methyl-2-(trifluoromethyl)indol-5-yl]benzyl]-(1-phenylethyl)amine Formula: C26H25F3N2O MolecularWeight: 438.48471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C(=C4)C(F)(F)F)C

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)C3=CC4=C(C=C3)N(C(=C4)C(F)(F)F)C

InChI

InChI=1S/C26H25F3N2O/c1-17(19-7-5-4-6-8-19)30-16-18-9-12-24(32-3)22(13-18)20-10-11-23-21(14-20)15-25(31(23)2)26(27,28)29/h4-15,17,30H,16H2,1-3H3