4-azanyl-2-[1-(3-fluorophenyl)cyclopentyl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(3-fluorophenyl)cyclopentyl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(3-fluorophenyl)cyclopentanecarbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(3-fluorophenyl)cyclopentanecarbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(3-fluorophenyl)cyclopentanecarbonyl]isoindoline-1,3-quinone Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C20H17FN2O3/c21-13-6-3-5-12(11-13)20(9-1-2-10-20)19(26)23-17(24)14-7-4-8-15(22)16(14)18(23)25/h3-8,11H,1-2,9-10,22H2