3-(2-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 3-(2-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 3-(2-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-ethoxyphenyl)-N'-[2-(1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-o-phenetyl-propionohydrazide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-10-6-3-7-15(19)11-12-20(25)23-24-21(26)13-16-14-22-18-9-5-4-8-17(16)18/h3-10,14,22H,2,11-13H2,1H3,(H,23,25)(H,24,26)