3-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-3,3-diphenyl-propanehydrazide

Systemtic Name: 3-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-3,3-diphenyl-propanehydrazide Openeye Name: 3-hydroxy-N'-(2-oxoindol-3-yl)-3,3-diphenyl-propanehydrazide CAS Name: 3-hydroxy-N'-(2-oxo-3-indolyl)-3,3-diphenylpropanehydrazide IUPAC Name: 3-hydroxy-N'-(2-oxoindol-3-yl)-3,3-diphenylpropanehydrazide Traditional Name: 3-hydroxy-N'-(2-ketoindol-3-yl)-3,3-diphenyl-propionohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O3/c27-20(25-26-21-18-13-7-8-14-19(18)24-22(21)28)15-23(29,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,29H,15H2,(H,25,27)(H,24,26,28)