(2S)-2-(4-cyanophenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2S)-2-(4-cyanophenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2S)-2-(4-cyanophenoxy)-N'-(6-fluoro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2S)-2-(4-cyanophenoxy)-N'-(6-fluoro-2-keto-indol-3-yl)propionohydrazide Formula: C18H13FN4O3 MolecularWeight: 352.319223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NNC1=C2C=CC(=CC2=NC1=O)F)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13FN4O3/c1-10(26-13-5-2-11(9-20)3-6-13)17(24)23-22-16-14-7-4-12(19)8-15(14)21-18(16)25/h2-8,10H,1H3,(H,23,24)(H,21,22,25)/t10-/m0/s1