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

Systemtic Name: 1,3-dimethyl-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-dimethyl-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-dimethyl-5-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-dimethyl-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]barbituric acid Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C(=O)N(C1=O)C

Isomeric SMILES

CN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)C(=O)N(C1=O)C

InChI

InChI=1S/C26H21N3O3/c1-27-24(30)22(25(31)28(2)26(27)32)14-19-16-29(23-13-6-5-12-21(19)23)15-18-10-7-9-17-8-3-4-11-20(17)18/h3-14,16H,15H2,1-2H3