1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(4-fluorophenyl)methyl]-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-fluorobenzyl)-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C20H14FN3O3 MolecularWeight: 363.341863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O3/c21-14-7-5-12(6-8-14)11-24-19(26)16(18(25)23-20(24)27)9-13-10-22-17-4-2-1-3-15(13)17/h1-10,22H,11H2,(H,23,25,27)