2-(4-fluoranylphenoxy)-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-fluorophenoxy)-N-[1H-indol-3-yl(p-tolyl)methyl]-N-methyl-acetamide Formula: C25H23FN2O2 MolecularWeight: 402.460723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O2/c1-17-7-9-18(10-8-17)25(22-15-27-23-6-4-3-5-21(22)23)28(2)24(29)16-30-20-13-11-19(26)12-14-20/h3-15,25,27H,16H2,1-2H3