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

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C23H16ClFN2O2 MolecularWeight: 406.836743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H16ClFN2O2/c24-18-9-3-5-11-20(18)26-22(28)14-27-13-17(15-7-2-6-12-21(15)27)23(29)16-8-1-4-10-19(16)25/h1-13H,14H2,(H,26,28)