2,3-dimethyl-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-5-carbohydrazide

Systemtic Name: 2,3-dimethyl-N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indole-5-carbohydrazide Openeye Name: 2,3-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-5-carbohydrazide CAS Name: 2,3-dimethyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indole-5-carbohydrazide IUPAC Name: 2,3-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-5-carbohydrazide Traditional Name: 2,3-dimethyl-N'-[2-(2-phenylphenoxy)acetyl]-1H-indole-5-carbohydrazide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-16-17(2)26-22-13-12-19(14-21(16)22)25(30)28-27-24(29)15-31-23-11-7-6-10-20(23)18-8-4-3-5-9-18/h3-14,26H,15H2,1-2H3,(H,27,29)(H,28,30)