N'-[2-(2-tert-butylphenoxy)ethanoyl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-1H-indole-3-carbohydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-1H-indole-3-carbohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-1H-indole-3-carbohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-1H-indole-3-carbohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)16-9-5-7-11-18(16)27-13-19(25)23-24-20(26)15-12-22-17-10-6-4-8-14(15)17/h4-12,22H,13H2,1-3H3,(H,23,25)(H,24,26)