3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole

Systemtic Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-oxidanyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Openeye Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole CAS Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole IUPAC Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Traditional Name: 3-[(5S)-3-ethyl-6-(4-fluorophenyl)-4-hydroxy-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Formula: C20H19FN4O MolecularWeight: 350.389463

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C(N1O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=NN=C([C@@H](N1O)C2=C(NC3=CC=CC=C32)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O/c1-3-17-23-24-19(13-8-10-14(21)11-9-13)20(25(17)26)18-12(2)22-16-7-5-4-6-15(16)18/h4-11,20,22,26H,3H2,1-2H3/t20-/m0/s1