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

Systemtic Name: 5-(1H-indol-3-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-(1H-indol-3-ylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1H-indol-3-ylmethylidene)-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-(1H-indol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-(1H-indol-3-ylmethylene)barbituric acid Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=CC3=CNC4=CC=CC=C43)C(=O)NC2=O

InChI

InChI=1S/C20H15N3O3/c24-18-16(10-14-11-21-17-9-5-4-8-15(14)17)19(25)23(20(26)22-18)12-13-6-2-1-3-7-13/h1-11,21H,12H2,(H,22,24,26)