5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]-1-phenyl-barbituric acid Formula: C30H21N3O3 MolecularWeight: 471.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)NC2=O

InChI

InChI=1S/C30H21N3O3/c34-28-26(29(35)33(30(36)31-28)23-12-2-1-3-13-23)17-22-19-32(27-16-7-6-15-25(22)27)18-21-11-8-10-20-9-4-5-14-24(20)21/h1-17,19H,18H2,(H,31,34,36)