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

Systemtic Name: 1-cyclopentyl-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclopentyl-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclopentyl-5-[[1-(1-naphthalenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclopentyl-5-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclopentyl-5-[[1-(1-naphthylmethyl)indol-3-yl]methylene]barbituric acid Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)NC2=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)NC2=O

InChI

InChI=1S/C29H25N3O3/c33-27-25(28(34)32(29(35)30-27)22-11-2-3-12-22)16-21-18-31(26-15-6-5-14-24(21)26)17-20-10-7-9-19-8-1-4-13-23(19)20/h1,4-10,13-16,18,22H,2-3,11-12,17H2,(H,30,33,35)