1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C16H16F3N3O MolecularWeight: 323.31295

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C16H16F3N3O/c1-10-8-14(16(17,18)19)20-21(10)9-15(23)22-11(2)7-12-5-3-4-6-13(12)22/h3-6,8,11H,7,9H2,1-2H3/t11-/m0/s1