1-[2-(2,2-diphenylethenyl)-2,3-dihydroindol-1-yl]-2,2,2-tris(fluoranyl)ethanone

Systemtic Name: 1-[2-(2,2-diphenylethenyl)-2,3-dihydroindol-1-yl]-2,2,2-tris(fluoranyl)ethanone Openeye Name: 1-[2-(2,2-diphenylvinyl)indolin-1-yl]-2,2,2-trifluoro-ethanone CAS Name: 1-[2-(2,2-diphenylethenyl)-2,3-dihydroindol-1-yl]-2,2,2-trifluoroethanone IUPAC Name: 1-[2-(2,2-diphenylethenyl)-2,3-dihydroindol-1-yl]-2,2,2-trifluoroethanone Traditional Name: 1-[2-(2,2-diphenylvinyl)indolin-1-yl]-2,2,2-trifluoro-ethanone Formula: C24H18F3NO MolecularWeight: 393.40103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C(F)(F)F)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C(F)(F)F)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18F3NO/c25-24(26,27)23(29)28-20(15-19-13-7-8-14-22(19)28)16-21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,16,20H,15H2