1-(2,3-dihydroindol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanone Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]ethanone Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-1-indolin-1-yl-ethanone Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20FN3O/c1-14-19(15(2)25(23-14)18-9-7-17(22)8-10-18)13-21(26)24-12-11-16-5-3-4-6-20(16)24/h3-10H,11-13H2,1-2H3