2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)-1-oxopropyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)propanoyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[3-(1H-indol-3-yl)propanoyl]propionohydrazide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O4/c1-3-28-17-9-11-18(12-10-17)29-15(2)22(27)25-24-21(26)13-8-16-14-23-20-7-5-4-6-19(16)20/h4-7,9-12,14-15,23H,3,8,13H2,1-2H3,(H,24,26)(H,25,27)