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

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]pentane-1,3,4-trione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]pentane-1,3,4-trione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-3-indolyl]pentane-1,3,4-trione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-3-yl]pentane-1,3,4-trione Traditional Name: 1-[1-(4-fluorobenzyl)indol-3-yl]pentane-1,3,4-trione Formula: C20H16FNO3 MolecularWeight: 337.344343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C(=O)CC(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FNO3/c1-13(23)19(24)10-20(25)17-12-22(18-5-3-2-4-16(17)18)11-14-6-8-15(21)9-7-14/h2-9,12H,10-11H2,1H3