5-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(2-methylpropyl)-2-oxidanylidene-indol-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-isobutyl-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2-methylpropyl)-2-oxo-3-indolylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2-methylpropyl)-2-oxoindol-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-isobutyl-2-keto-indolin-3-ylidene)barbituric acid Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)NC3=O)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)NC3=O)C1=O

InChI

InChI=1S/C16H15N3O4/c1-8(2)7-19-10-6-4-3-5-9(10)11(15(19)22)12-13(20)17-16(23)18-14(12)21/h3-6,8H,7H2,1-2H3,(H2,17,18,20,21,23)