SpectraBase Spectrum ID |
8OakB7IIHwf |
Name |
(3S)-3,5-bis(1-acetyl-6-bromo-3-indolyl)-2,3-dihydro-1H-pyrazin-6-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H18Br2N4O3 |
InChI |
InChI=1S/C24H18Br2N4O3/c1-12(31)29-10-18(16-5-3-14(25)7-21(16)29)20-9-27-24(33)23(28-20)19-11-30(13(2)32)22-8-15(26)4-6-17(19)22/h3-8,10-11,20H,9H2,1-2H3,(H,27,33)/t20-/m1/s1 |
InChIKey |
DYRMUHQZZFJLME-HXUWFJFHSA-N |
Molecular Weight |
570.241 g/mol |
SMILES |
N1C[C@@](N=C(C1=O)c1c[n](C(=O)C)c2c1ccc(Br)c2)(c1c[n](C(=O)C)c2c1ccc(Br)c2)[H] |
SPLASH |
splash10-00dm-5450090000-c5080695494b4c0484e2 |
Source of Spectrum |
KC-61-2316-22 |
Synonyms |
(3S)-3,5-bis(1-acetyl-6-bromo-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one
(3S)-3,5-bis(6-bromanyl-1-ethanoyl-indol-3-yl)-2,3-dihydro-1H-pyrazin-6-one |
Wiley ID |
1628042 |