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

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]propionohydrazide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H23N3O5/c1-4-29-15-9-11-16(12-10-15)30-14(3)21(27)24-25-22(28)20(26)19-13(2)23-18-8-6-5-7-17(18)19/h5-12,14,23H,4H2,1-3H3,(H,24,27)(H,25,28)