| SpectraBase Spectrum ID |
G4Wc11IM4tC |
| Name |
(5E)-1-(2-ethylphenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione |
| Alternate Name(s) |
(5E)-1-(2-ethylphenyl)-5-[[1-(phenylmethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
(5E)-5-[(1-benzylindol-3-yl)methylene]-1-(2-ethylphenyl)barbituric acid
(5E)-5-[(1-benzylindol-3-yl)methylene]-1-(2-ethylphenyl)hexahydropyrimidine-2,4,6-trione
(5E)-5-[(1-benzylindol-3-yl)methylidene]-1-(2-ethylphenyl)-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H23N3O3 |
| InChI |
InChI=1S/C28H23N3O3/c1-2-20-12-6-8-14-24(20)31-27(33)23(26(32)29-28(31)34)16-21-18-30(17-19-10-4-3-5-11-19)25-15-9-7-13-22(21)25/h3-16,18H,2,17H2,1H3,(H,29,32,34)/b23-16+ |
| InChIKey |
BWTAMKFYHAMGSE-XQNSMLJCSA-N |
| Molecular Weight |
449.510 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1c(CC)cccc1)=O)=C\c1c[n](Cc2ccccc2)c2c1cccc2)=O |
| SPLASH |
splash10-0006-9100000000-23038516287ef3e62d89 |
| Wiley ID |
1445175 |
![(5E)-1-(2-ethylphenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione](/api/spectrum/G4Wc11IM4tC/structure.png?h=300&w=458 "(5E)-1-(2-ethylphenyl)-5-[[1-(phenylmethyl)-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione")
