N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(3-fluoro-2-methyl-phenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(3-fluoro-2-methylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(3-fluoro-2-methylphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(3-fluoro-2-methyl-phenyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1F)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H17FN2O2/c1-14-17(24)11-7-13-18(14)26-23(28)22(27)20-16-10-5-6-12-19(16)25-21(20)15-8-3-2-4-9-15/h2-13,25H,1H3,(H,26,28)