2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(2-thenyl)acetamide Formula: C22H17FN2O2S MolecularWeight: 392.445983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CS3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O2S/c23-19-9-3-1-8-17(19)22(27)18-13-25(20-10-4-2-7-16(18)20)14-21(26)24-12-15-6-5-11-28-15/h1-11,13H,12,14H2,(H,24,26)