SpectraBase Spectrum ID |
HAjGl5XOJLV |
Name |
2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-7-methyl-3-(2"-tolyl)imino-1H-indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H29N3O |
InChI |
InChI=1S/C28H29N3O/c1-5-31(6-2)28(32)24(21-15-8-7-9-16-21)27-26(29-23-18-11-10-13-19(23)3)22-17-12-14-20(4)25(22)30-27/h7-18,30H,5-6H2,1-4H3/b27-24+,29-26+ |
InChIKey |
KNHSHCIAHIDWAU-CXALPGOUSA-N |
Molecular Weight |
423.560 g/mol |
SMILES |
N1c2c(cccc2\C(\C1=C\(C(N(CC)CC)=O)c1ccccc1)=N\c1c(C)cccc1)C |
SPLASH |
splash10-00di-0001900000-2327643bd0882b7c4a34 |
Source of Spectrum |
U1-2001-3957-5 |
Synonyms |
(2E)-N,N-diethyl-2-{(3E)-7-methyl-3-[(2-methylphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}-2-phenylethanamide
2-[N,N-Diethyl-1'-carbamoyl-1'-phenylmethylidene]-7-methyl-3-(2''-tolyl)imino-1H-indole |
Wiley ID |
815092 |