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

Systemtic Name: N'-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxo-acetyl]-2,2-bis(m-tolyl)acetohydrazide CAS Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-2,2-bis(3-methylphenyl)acetohydrazide IUPAC Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-oxoacetyl]-2,2-bis(3-methylphenyl)acetohydrazide Traditional Name: 2-hydroxy-N'-[2-(1H-indol-3-yl)-2-keto-acetyl]-2,2-bis(m-tolyl)acetohydrazide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC(=O)C(=O)C3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC(=O)C(=O)C3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C26H23N3O4/c1-16-7-5-9-18(13-16)26(33,19-10-6-8-17(2)14-19)25(32)29-28-24(31)23(30)21-15-27-22-12-4-3-11-20(21)22/h3-15,27,33H,1-2H3,(H,28,31)(H,29,32)