(2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-(6-fluoro-2-keto-indol-3-yl)propionohydrazide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F

InChI

InChI=1S/C19H18FN3O4/c1-3-26-13-5-7-14(8-6-13)27-11(2)18(24)23-22-17-15-9-4-12(20)10-16(15)21-19(17)25/h4-11H,3H2,1-2H3,(H,23,24)(H,21,22,25)/t11-/m1/s1