(2R)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2-phenyl-ethanehydrazide Openeye Name: (2R)-2-hydroxy-N'-(2-oxoindol-3-yl)-2-phenyl-acetohydrazide CAS Name: (2R)-2-hydroxy-N'-(2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: (2R)-2-hydroxy-N'-(2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: (2R)-2-hydroxy-N'-(2-ketoindol-3-yl)-2-phenyl-acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC2=C3C=CC=CC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=C3C=CC=CC3=NC2=O)O

InChI

InChI=1S/C16H13N3O3/c20-14(10-6-2-1-3-7-10)16(22)19-18-13-11-8-4-5-9-12(11)17-15(13)21/h1-9,14,20H,(H,19,22)(H,17,18,21)/t14-/m1/s1