2-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(5-fluoranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(5-fluoro-2-oxo-indol-3-yl)hydrazino]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[(5-fluoro-2-oxo-3-indolyl)hydrazo]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(5-fluoro-2-oxoindol-3-yl)hydrazinyl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(5-fluoro-2-keto-indol-3-yl)hydrazino]-2-keto-N-(p-tolyl)acetamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN4O3/c1-9-2-5-11(6-3-9)19-16(24)17(25)22-21-14-12-8-10(18)4-7-13(12)20-15(14)23/h2-8H,1H3,(H,19,24)(H,22,25)(H,20,21,23)