1-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-(5-fluoranyl-2,3-dihydroindol-1-yl)-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-(5-fluoroindolin-1-yl)-4-morpholino-butane-1,4-dione CAS Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-(5-fluoro-2,3-dihydroindol-1-yl)-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-(5-fluoroindolin-1-yl)-4-morpholino-butane-1,4-dione Formula: C16H19FN2O3 MolecularWeight: 306.332063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)F)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)F)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H19FN2O3/c17-13-1-2-14-12(11-13)5-6-19(14)16(21)4-3-15(20)18-7-9-22-10-8-18/h1-2,11H,3-10H2