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

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O4/c1-2-32-21-11-13-22(14-12-21)33-17-18-7-9-19(10-8-18)26(31)29-28-25(30)15-20-16-27-24-6-4-3-5-23(20)24/h3-14,16,27H,2,15,17H2,1H3,(H,28,30)(H,29,31)