(5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one

Systemtic Name: (5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one Openeye Name: (5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one CAS Name: (5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one IUPAC Name: (5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one Traditional Name: (5S)-5-(1H-indol-3-yl)-5-phenyl-2,4-dihydro-1,2,4-triazin-3-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=NNC(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C=NNC(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H14N4O/c22-16-20-17(11-19-21-16,12-6-2-1-3-7-12)14-10-18-15-9-5-4-8-13(14)15/h1-11,18H,(H2,20,21,22)/t17-/m0/s1