| SpectraBase Spectrum ID |
6MoXClKJl3y |
| Name |
2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-3-phenylimino-1H-indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25N3O |
| InChI |
InChI=1S/C26H25N3O/c1-3-29(4-2)26(30)23(19-13-7-5-8-14-19)25-24(27-20-15-9-6-10-16-20)21-17-11-12-18-22(21)28-25/h5-18,28H,3-4H2,1-2H3/b25-23+,27-24+ |
| InChIKey |
ZKHCIZQMEQAVIF-STPBDFRUSA-N |
| Molecular Weight |
395.506 g/mol |
| SMILES |
N1c2ccccc2\C(\C1=C\(C(N(CC)CC)=O)c1ccccc1)=N\c1ccccc1 |
| SPLASH |
splash10-0007-0029000000-73c701fd639873675e7e |
| Source of Spectrum |
U1-2001-3957-5 |
| Synonyms |
(2E)-N,N-diethyl-2-phenyl-2-[(3E)-3-(phenylimino)-1,3-dihydro-2H-indol-2-ylidene]ethanamide |
| Wiley ID |
815093 |
![2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-3-phenylimino-1H-indole](/api/spectrum/6MoXClKJl3y/structure.png?h=300&w=458 "2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-3-phenylimino-1H-indole")
