3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thienylmethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-thenyl)propionamide Formula: C22H18F2N2OS MolecularWeight: 396.452926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F2N2OS/c23-15-5-3-14(4-6-15)22-18(19-12-16(24)7-9-20(19)26-22)8-10-21(27)25-13-17-2-1-11-28-17/h1-7,9,11-12,26H,8,10,13H2,(H,25,27)