1-(2,3-dihydroindol-1-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoranyl-2-(1-phenylpyrazol-4-yl)carbonyl-phenoxy]ethanone Openeye Name: 2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoro-2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]ethanone Traditional Name: 2-[4-fluoro-2-(1-phenylpyrazole-4-carbonyl)phenoxy]-1-indolin-1-yl-ethanone Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3)F)C(=O)C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20FN3O3/c27-20-10-11-24(33-17-25(31)29-13-12-18-6-4-5-9-23(18)29)22(14-20)26(32)19-15-28-30(16-19)21-7-2-1-3-8-21/h1-11,14-16H,12-13,17H2