1-(2,3-dihydroindol-1-yl)-4-(4-fluorophenyl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(4-fluorophenyl)butane-1,4-dione Openeye Name: 1-(4-fluorophenyl)-4-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-fluorophenyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(4-fluorophenyl)butane-1,4-dione Traditional Name: 1-(4-fluorophenyl)-4-indolin-1-yl-butane-1,4-dione Formula: C18H16FNO2 MolecularWeight: 297.323543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FNO2/c19-15-7-5-14(6-8-15)17(21)9-10-18(22)20-12-11-13-3-1-2-4-16(13)20/h1-8H,9-12H2