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

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19FN2O2/c1-26(17-9-3-2-4-10-17)23(28)16-27-15-20(18-11-6-8-14-22(18)27)24(29)19-12-5-7-13-21(19)25/h2-15H,16H2,1H3