N-[2-(3-fluorophenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[2-(3-fluorophenyl)ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[2-(3-fluorophenyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(3-fluorophenyl)ethyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[2-(3-fluorophenyl)ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H17FN2O3/c1-2-10-23-19(25)16-7-6-14(12-17(16)20(23)26)18(24)22-9-8-13-4-3-5-15(21)11-13/h2-7,11-12H,1,8-10H2,(H,22,24)