5-(1H-indol-3-ylmethylidene)-1-(oxolan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1-(oxolan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1H-indol-3-ylmethylene)-1-(tetrahydrofuran-2-ylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1-(2-oxolanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1-(oxolan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1H-indol-3-ylmethylene)-1-(tetrahydrofurfuryl)barbituric acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1CC(OC1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C18H17N3O4/c22-16-14(8-11-9-19-15-6-2-1-5-13(11)15)17(23)21(18(24)20-16)10-12-4-3-7-25-12/h1-2,5-6,8-9,12,19H,3-4,7,10H2,(H,20,22,24)