N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-1-methyl-indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(2-sec-butylphenoxy)acetyl]indole-3-carbohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-1-methylindole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-(2-sec-butylphenoxy)acetyl]indole-3-carbohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O3/c1-4-15(2)16-9-6-8-12-20(16)28-14-21(26)23-24-22(27)18-13-25(3)19-11-7-5-10-17(18)19/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,27)