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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)acetyl]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)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O4/c1-4-28-16-9-11-17(12-10-16)29-15(3)22(27)25-24-21(26)13-19-14(2)23-20-8-6-5-7-18(19)20/h5-12,15,23H,4,13H2,1-3H3,(H,24,26)(H,25,27)