SpectraBase Spectrum ID |
CSq7UTnhSuR |
Name |
2-Chloranyl-1-[2-[3-(2-chloranylpropanoyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]propan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22Cl2N2O2 |
InChI |
InChI=1S/C24H22Cl2N2O2/c1-13(25)23(29)19-15-9-5-7-11-17(15)27(3)21(19)22-20(24(30)14(2)26)16-10-6-8-12-18(16)28(22)4/h5-14H,1-4H3 |
InChIKey |
NFLXEEMVDVFOFR-UHFFFAOYSA-N |
Molecular Weight |
441.358 g/mol |
SMILES |
c1(-c2c(c3ccccc3[n]2C)C(=O)C(Cl)C)c(c2ccccc2[n]1C)C(=O)C(Cl)C |
SPLASH |
splash10-002n-2239100000-17f6c92ed994c22dd709 |
Source of Spectrum |
Y-33-627-5 |
Synonyms |
2-Chloro-1-[2-[3-(2-chloro-1-oxopropyl)-1-methyl-2-indolyl]-1-methyl-3-indolyl]-1-propanone
2-Chloro-1-[2-[3-(2-chloropropanoyl)-1-methyl-indol-2-yl]-1-methyl-indol-3-yl]propan-1-one |
Wiley ID |
1384648 |