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

Systemtic Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-methoxy-pentane-1,3,4-trione Openeye Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-methoxy-pentane-1,3,4-trione CAS Name: 1-[1-[(4-fluorophenyl)methyl]-6-indolyl]-5-methoxypentane-1,3,4-trione IUPAC Name: 1-[1-[(4-fluorophenyl)methyl]indol-6-yl]-5-methoxypentane-1,3,4-trione Traditional Name: 1-[1-(4-fluorobenzyl)indol-6-yl]-5-methoxy-pentane-1,3,4-trione Formula: C21H18FNO4 MolecularWeight: 367.370323

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)C(=O)CC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)C(=O)CC(=O)C1=CC2=C(C=C1)C=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO4/c1-27-13-21(26)20(25)11-19(24)16-5-4-15-8-9-23(18(15)10-16)12-14-2-6-17(22)7-3-14/h2-10H,11-13H2,1H3