3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(4-methylphenyl)methyl]propan-1-amine

Systemtic Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(4-methylphenyl)methyl]propan-1-amine Openeye Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-(p-tolylmethyl)propan-1-amine CAS Name: 3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-N-[(4-methylphenyl)methyl]-1-propanamine IUPAC Name: 3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-N-[(4-methylphenyl)methyl]propan-1-amine Traditional Name: 3-[1-(4-fluorophenyl)indol-3-yl]propyl-methyl-(4-methylbenzyl)amine Formula: C26H27FN2 MolecularWeight: 386.504383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H27FN2/c1-20-9-11-21(12-10-20)18-28(2)17-5-6-22-19-29(24-15-13-23(27)14-16-24)26-8-4-3-7-25(22)26/h3-4,7-16,19H,5-6,17-18H2,1-2H3