(2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide

Systemtic Name: (2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: (2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoro-2-oxo-indol-3-yl)propanehydrazide CAS Name: (2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoro-2-oxo-3-indolyl)propanehydrazide IUPAC Name: (2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoro-2-oxoindol-3-yl)propanehydrazide Traditional Name: (2S)-2-(2,3-dimethylphenoxy)-N'-(6-fluoro-2-keto-indol-3-yl)propionohydrazide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)O[C@@H](C)C(=O)NNC2=C3C=CC(=CC3=NC2=O)F)C

InChI

InChI=1S/C19H18FN3O3/c1-10-5-4-6-16(11(10)2)26-12(3)18(24)23-22-17-14-8-7-13(20)9-15(14)21-19(17)25/h4-9,12H,1-3H3,(H,23,24)(H,21,22,25)/t12-/m0/s1