1-ethanoyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2,3-dihydroindole-5-carbohydrazide

Systemtic Name: 1-ethanoyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2,3-dihydroindole-5-carbohydrazide Openeye Name: 1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]indoline-5-carbohydrazide CAS Name: 1-acetyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2,3-dihydroindole-5-carbohydrazide IUPAC Name: 1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]-2,3-dihydroindole-5-carbohydrazide Traditional Name: 1-acetyl-N'-[2-(2-phenylphenoxy)acetyl]indoline-5-carbohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-17(29)28-14-13-19-15-20(11-12-22(19)28)25(31)27-26-24(30)16-32-23-10-6-5-9-21(23)18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,30)(H,27,31)