SpectraBase Spectrum ID |
CiUWdaG98p |
Name |
N-Phenyl-1'-propyl-2-(1-(phenylsulfonyl)-1H-indol-3-yl)ethenyl]-succinimide |
CAS Registry Number |
113660-54-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H26N2O4S |
InChI |
InChI=1S/C29H26N2O4S/c1-2-11-21(26-19-28(32)31(29(26)33)23-12-5-3-6-13-23)18-22-20-30(27-17-10-9-16-25(22)27)36(34,35)24-14-7-4-8-15-24/h3-10,12-18,20,26H,2,11,19H2,1H3/b21-18+ |
InChIKey |
JVMXSPIRWPRZPT-DYTRJAOYSA-N |
Molecular Weight |
498.597 g/mol |
SMILES |
c1[n](S(=O)(=O)c2ccccc2)c2c(c1\C=C\(C1C(N(c3ccccc3)C(C1)=O)=O)CCC)cccc2 |
SPLASH |
splash10-052b-0026900000-1ca7338e5b782a1329a5 |
Source of Spectrum |
H-70-1427-19 |
Synonyms |
1-Phenyl-3-{(E)-2-[1-(phenylsulfonyl)-1H-indol-3-yl]-1-propylethenyl}-2,5-pyrrolidinedione |
Wiley ID |
1398595 |