3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-[(2-fluorophenyl)methyl]-3-indolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-fluorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(2-fluorobenzyl)indol-3-yl]-N-(4-methylbenzyl)propionamide Formula: C26H25FN2O MolecularWeight: 400.487903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O/c1-19-10-12-20(13-11-19)16-28-26(30)15-14-21-17-29(25-9-5-3-7-23(21)25)18-22-6-2-4-8-24(22)27/h2-13,17H,14-16,18H2,1H3,(H,28,30)