2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]-N-(p-tolyl)acetamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CC=C4F

InChI

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