1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-oxidanyl-pentane-1,3,4-trione

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-oxidanyl-pentane-1,3,4-trione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-hydroxy-pentane-1,3,4-trione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-6-indolyl]-5-hydroxypentane-1,3,4-trione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-hydroxypentane-1,3,4-trione Traditional Name: 1-[1-(4-fluorobenzyl)indol-6-yl]-5-hydroxy-pentane-1,3,4-trione Formula: C20H16FNO4 MolecularWeight: 353.343743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)F)C(=O)CC(=O)C(=O)CO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC=C(C=C3)F)C(=O)CC(=O)C(=O)CO

InChI

InChI=1S/C20H16FNO4/c21-16-5-1-13(2-6-16)11-22-8-7-14-3-4-15(9-17(14)22)18(24)10-19(25)20(26)12-23/h1-9,23H,10-12H2