2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2,3-dioxoindolin-1-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2,3-dioxo-1-indolyl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2,3-dioxoindol-1-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2,3-diketoindolin-1-yl)-N-(3-fluorophenyl)acetamide Formula: C16H11FN2O3 MolecularWeight: 298.268543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N2CC(=O)NC3=CC(=CC=C3)F

InChI

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