N'-[2-(4-ethylphenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-(1H-indol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-(1H-indol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1H-indol-3-yl)butanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-(1H-indol-3-yl)butyrohydrazide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O3/c1-2-16-10-12-18(13-11-16)28-15-22(27)25-24-21(26)9-5-6-17-14-23-20-8-4-3-7-19(17)20/h3-4,7-8,10-14,23H,2,5-6,9,15H2,1H3,(H,24,26)(H,25,27)