N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-keto-acetyl]-2,2-diphenyl-acetohydrazide Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c28-21(19-15-25-20-14-8-7-13-18(19)20)22(29)26-27-23(30)24(31,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,25,31H,(H,26,29)(H,27,30)