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

Systemtic Name: N-(4-bromophenyl)-2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C23H16BrFN2O2 MolecularWeight: 451.287743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrFN2O2/c24-15-9-11-16(12-10-15)26-22(28)14-27-13-19(17-5-2-4-8-21(17)27)23(29)18-6-1-3-7-20(18)25/h1-13H,14H2,(H,26,28)