5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(2-furylmethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(2-furanylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(7-ethyl-1H-indol-3-yl)methylidene]-1-(furan-2-ylmethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(7-ethyl-1H-indol-3-yl)methylene]-1-(2-furfuryl)barbituric acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C20H17N3O4/c1-2-12-5-3-7-15-13(10-21-17(12)15)9-16-18(24)22-20(26)23(19(16)25)11-14-6-4-8-27-14/h3-10,21H,2,11H2,1H3,(H,22,24,26)