SpectraBase Spectrum ID |
2t0NMe8kGTA |
Name |
(6R,8S)-5-[(E)-1-Butenyl]-6,8-dimethyl-1-(phenylsulfonyl)-1,6,7,8-tetrahydrocyclopent[g]indoleisomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25NO2S |
InChI |
InChI=1S/C23H25NO2S/c1-4-5-9-18-15-19-12-13-24(27(25,26)20-10-7-6-8-11-20)23(19)22-17(3)14-16(2)21(18)22/h5-13,15-17H,4,14H2,1-3H3/b9-5+/t16-,17+/m1/s1 |
InChIKey |
XOMKEQJXMTXIKM-CAXWLTTCSA-N |
Molecular Weight |
379.518 g/mol |
SMILES |
c1(S([n]2c3c4c([C@](C)(C[C@@]4(C)[H])[H])c(cc3cc2)\C=C\CC)(=O)=O)ccccc1 |
SPLASH |
splash10-004i-4139000000-218b1b9a982225f4e3f6 |
Source of Spectrum |
E1-42-863-46 |
Synonyms |
(6R,8S)-1-(benzenesulfonyl)-5-[(E)-but-1-enyl]-6,8-dimethyl-7,8-dihydro-6H-cyclopenta[g]indole
(6R,8S)-5-[(E)-but-1-enyl]-6,8-dimethyl-1-(phenylsulfonyl)-7,8-dihydro-6H-cyclopenta[g]indole |
Wiley ID |
1552626 |