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

Systemtic Name: 1-cyclohexyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[1-(2-naphthalenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[1-(2-naphthylmethyl)indol-3-yl]methylene]barbituric acid Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5)C(=O)NC2=O

InChI

InChI=1S/C30H27N3O3/c34-28-26(29(35)33(30(36)31-28)24-10-2-1-3-11-24)17-23-19-32(27-13-7-6-12-25(23)27)18-20-14-15-21-8-4-5-9-22(21)16-20/h4-9,12-17,19,24H,1-3,10-11,18H2,(H,31,34,36)