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5-[(1-ethylindol-3-yl)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione

5-[(1-ethylindol-3-yl)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[(1-ethylindol-3-yl)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[(1-ethylindol-3-yl)methylene]-1-hexyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[(1-ethyl-3-indolyl)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[(1-ethylindol-3-yl)methylidene]-1-hexyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(1-ethylindol-3-yl)methylene]-1-hexyl-barbituric acid
Formula: C21H25N3O3
MolecularWeight: 367.4415
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC)C(=O)NC1=O


Isomeric SMILES

CCCCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC)C(=O)NC1=O


InChI

InChI=1S/C21H25N3O3/c1-3-5-6-9-12-24-20(26)17(19(25)22-21(24)27)13-15-14-23(4-2)18-11-8-7-10-16(15)18/h7-8,10-11,13-14H,3-6,9,12H2,1-2H3,(H,22,25,27)


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