4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]benzohydrazide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C(=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C27H25N3O5/c1-3-34-20-12-14-21(15-13-20)35-16-18-8-10-19(11-9-18)26(32)29-30-27(33)25(31)24-17(2)28-23-7-5-4-6-22(23)24/h4-15,28H,3,16H2,1-2H3,(H,29,32)(H,30,33)