1-hexyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-hexyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-hexyl-5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-hexyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-hexyl-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-hexyl-5-[[1-(1H-indol-3-ylmethyl)propylamino]methylene]barbituric acid Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=CNC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O

Isomeric SMILES

CCCCCCN1C(=O)C(=CNC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O

InChI

InChI=1S/C23H30N4O3/c1-3-5-6-9-12-27-22(29)19(21(28)26-23(27)30)15-24-17(4-2)13-16-14-25-20-11-8-7-10-18(16)20/h7-8,10-11,14-15,17,24-25H,3-6,9,12-13H2,1-2H3,(H,26,28,30)