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

Systemtic Name: 5-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-isopentyl-2-oxo-indolin-3-ylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-methylbutyl)-2-oxo-3-indolylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-isoamyl-2-keto-indolin-3-ylidene)barbituric acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)NC3=O)C1=O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=C3C(=O)NC(=O)NC3=O)C1=O

InChI

InChI=1S/C17H17N3O4/c1-9(2)7-8-20-11-6-4-3-5-10(11)12(16(20)23)13-14(21)18-17(24)19-15(13)22/h3-6,9H,7-8H2,1-2H3,(H2,18,19,21,22,24)