SpectraBase Spectrum ID |
9S7nzgOBpGB |
Name |
2-[N,N-Dimethyl-1'-carbamoyl-1'-phenylmethylidene]-7-methoxy-3-(2"-methoxyphenyl)imino-1H-indole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H25N3O3 |
InChI |
InChI=1S/C26H25N3O3/c1-29(2)26(30)22(17-11-6-5-7-12-17)25-24(27-19-14-8-9-15-20(19)31-3)18-13-10-16-21(32-4)23(18)28-25/h5-16,28H,1-4H3/b25-22+,27-24+ |
InChIKey |
FEJSZWVGZNZHIY-RUOQVDMKSA-N |
Molecular Weight |
427.504 g/mol |
SMILES |
N1c2c(cccc2\C(\C1=C\(C(N(C)C)=O)c1ccccc1)=N\c1c(OC)cccc1)OC |
SPLASH |
splash10-004i-0001900000-453d713369b9924598dc |
Source of Spectrum |
U1-2001-3957-5 |
Synonyms |
(2E)-2-{(3E)-7-methoxy-3-[(2-methoxyphenyl)imino]-1,3-dihydro-2H-indol-2-ylidene}-N,N-dimethyl-2-phenylethanamide
2-[N,N-Dimethyl-1'-carbamoyl-1'-phenylmethylidene]-7-methoxy-3-(2''-methoxyphenyl)imino-1H-indole |
Wiley ID |
815089 |