(2S)-4-(2-methyl-1H-indol-3-yl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one

Systemtic Name: (2S)-4-(2-methyl-1H-indol-3-yl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one Openeye Name: (2S)-4-(2-methyl-1H-indol-3-yl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one CAS Name: (2S)-4-(2-methyl-1H-indol-3-yl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2S)-4-(2-methyl-1H-indol-3-yl)-2-(trifluoromethyl)-1,2-dihydropyrrol-5-one Traditional Name: (5S)-3-(2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-3-pyrrolin-2-one Formula: C14H11F3N2O MolecularWeight: 280.24515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CC(NC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C[C@H](NC3=O)C(F)(F)F

InChI

InChI=1S/C14H11F3N2O/c1-7-12(8-4-2-3-5-10(8)18-7)9-6-11(14(15,16)17)19-13(9)20/h2-6,11,18H,1H3,(H,19,20)/t11-/m0/s1