2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C24H16F4N2O2 MolecularWeight: 440.389653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H16F4N2O2/c25-20-10-3-1-9-18(20)23(32)19-13-30(21-11-4-2-8-17(19)21)14-22(31)29-16-7-5-6-15(12-16)24(26,27)28/h1-13H,14H2,(H,29,31)