2-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[5,6-bis(fluoranyl)-2,3-dihydroindol-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(5,6-difluoroindolin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(5,6-difluoro-2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(5,6-difluoro-2,3-dihydroindol-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(5,6-difluoroindolin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C22H18F2N2O MolecularWeight: 364.387926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC(=C(C=C21)F)F)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC(=C(C=C21)F)F)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18F2N2O/c23-18-12-16-10-11-26(21(16)13-19(18)24)14-22(27)25-20-9-5-4-8-17(20)15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,25,27)