1-butyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-2-3-8-20-16(22)13(15(21)19-17(20)23)9-11-10-18-14-7-5-4-6-12(11)14/h4-7,9-10,18H,2-3,8H2,1H3,(H,19,21,23)