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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1H-indol-3-ylmethylidene)-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)C(=O)NC1=O

InChI

InChI=1S/C16H13N3O3/c1-2-7-19-15(21)12(14(20)18-16(19)22)8-10-9-17-13-6-4-3-5-11(10)13/h2-6,8-9,17H,1,7H2,(H,18,20,22)