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

Systemtic Name: 5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]barbituric acid Formula: C24H17N3O3 MolecularWeight: 395.41008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C(=O)NC(=O)NC5=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C5C(=O)NC(=O)NC5=O

InChI

InChI=1S/C24H17N3O3/c28-22-20(23(29)26-24(30)25-22)12-17-14-27(21-11-4-3-10-19(17)21)13-16-8-5-7-15-6-1-2-9-18(15)16/h1-12,14H,13H2,(H2,25,26,28,29,30)