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

Systemtic Name: 2-(4-fluoranylphenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]propanehydrazide Openeye Name: 2-(4-fluorophenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]propanehydrazide CAS Name: 2-(4-fluorophenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]propanehydrazide IUPAC Name: 2-(4-fluorophenoxy)-N'-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]propanehydrazide Traditional Name: 2-(4-fluorophenoxy)-N'-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]propionohydrazide Formula: C20H18FN3O4 MolecularWeight: 383.373023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18FN3O4/c1-11-17(15-5-3-4-6-16(15)22-11)18(25)20(27)24-23-19(26)12(2)28-14-9-7-13(21)8-10-14/h3-10,12,22H,1-2H3,(H,23,26)(H,24,27)