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

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-phenyl-acetamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H17FN2O2/c24-20-12-6-4-11-18(20)23(28)19-14-26(21-13-7-5-10-17(19)21)15-22(27)25-16-8-2-1-3-9-16/h1-14H,15H2,(H,25,27)