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

Systemtic Name: 1-cyclohexyl-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[1-[(3-nitrophenyl)methyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[1-[(3-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[1-(3-nitrobenzyl)indol-3-yl]methylene]barbituric acid Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC(=CC=C5)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C26H24N4O5/c31-24-22(25(32)29(26(33)27-24)19-8-2-1-3-9-19)14-18-16-28(23-12-5-4-11-21(18)23)15-17-7-6-10-20(13-17)30(34)35/h4-7,10-14,16,19H,1-3,8-9,15H2,(H,27,31,33)