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

Systemtic Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylpropyl)-3-phenyl-propanamide Openeye Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-isobutyl-3-phenyl-propanamide CAS Name: 3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-N-(2-methylpropyl)-3-phenylpropanamide IUPAC Name: 3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(2-methylpropyl)-3-phenylpropanamide Traditional Name: 3-[1-(4-fluorobenzyl)indol-3-yl]-N-isobutyl-3-phenyl-propionamide Formula: C28H29FN2O MolecularWeight: 428.541063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)CNC(=O)CC(C1=CC=CC=C1)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)F

InChI

InChI=1S/C28H29FN2O/c1-20(2)17-30-28(32)16-25(22-8-4-3-5-9-22)26-19-31(27-11-7-6-10-24(26)27)18-21-12-14-23(29)15-13-21/h3-15,19-20,25H,16-18H2,1-2H3,(H,30,32)