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

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-1H-indole-2-carbohydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indole-2-carbohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indole-2-carbohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-1H-indole-2-carbohydrazide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O3/c1-12-6-5-7-13(2)18(12)25-11-17(23)21-22-19(24)16-10-14-8-3-4-9-15(14)20-16/h3-10,20H,11H2,1-2H3,(H,21,23)(H,22,24)