N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(6-ethylbenzofuran-3-yl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-2-14-7-8-18-16(13-28-20(18)9-14)11-22(27)25-24-21(26)10-15-12-23-19-6-4-3-5-17(15)19/h3-9,12-13,23H,2,10-11H2,1H3,(H,24,26)(H,25,27)