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

Systemtic Name: 1-butyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[1-[1-(1H-indol-3-yl)butan-2-ylamino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-[1-[1-(1H-indol-3-ylmethyl)propylamino]ethylidene]barbituric acid Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)NC(CC)CC2=CNC3=CC=CC=C32)C(=O)NC1=O

InChI

InChI=1S/C22H28N4O3/c1-4-6-11-26-21(28)19(20(27)25-22(26)29)14(3)24-16(5-2)12-15-13-23-18-10-8-7-9-17(15)18/h7-10,13,16,23-24H,4-6,11-12H2,1-3H3,(H,25,27,29)