3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H26FN3O2/c29-21-11-7-19(8-12-21)27-24(23-5-1-2-6-25(23)31-27)15-16-26(33)30-22-13-9-20(10-14-22)28(34)32-17-3-4-18-32/h1-2,5-14,31H,3-4,15-18H2,(H,30,33)