N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-6-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-6-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-6-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indole-6-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-6-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-6-carbohydrazide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H19N3O3/c27-22(25-26-23(28)18-11-10-17-12-13-24-20(17)14-18)15-29-21-9-5-4-8-19(21)16-6-2-1-3-7-16/h1-14,24H,15H2,(H,25,27)(H,26,28)