1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-5-[[1-[3-(3-methylphenoxy)propyl]indol-3-yl]methylene]barbituric acid Formula: C31H29N3O4 MolecularWeight: 507.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)C)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC(=C5)C)C(=O)NC2=O

InChI

InChI=1S/C31H29N3O4/c1-3-22-12-14-24(15-13-22)34-30(36)27(29(35)32-31(34)37)19-23-20-33(28-11-5-4-10-26(23)28)16-7-17-38-25-9-6-8-21(2)18-25/h4-6,8-15,18-20H,3,7,16-17H2,1-2H3,(H,32,35,37)