(5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-cyclopentyl-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/C(=O)NC2=O

InChI

InChI=1S/C18H17N3O3/c22-16-14(9-11-10-19-15-8-4-3-7-13(11)15)17(23)21(18(24)20-16)12-5-1-2-6-12/h3-4,7-10,12,19H,1-2,5-6H2,(H,20,22,24)/b14-9+