2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[6-fluoranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(6-fluoro-2,3-dioxo-indolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(6-fluoro-2,3-dioxo-1-indolyl)-N-phenylacetamide IUPAC Name: 2-(6-fluoro-2,3-dioxoindol-1-yl)-N-phenylacetamide Traditional Name: 2-(6-fluoro-2,3-diketo-indolin-1-yl)-N-phenyl-acetamide Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)F)C(=O)C2=O

InChI

InChI=1S/C16H11FN2O3/c17-10-6-7-12-13(8-10)19(16(22)15(12)21)9-14(20)18-11-4-2-1-3-5-11/h1-8H,9H2,(H,18,20)