SpectraBase Spectrum ID |
EJEuixTHJWK |
Name |
1,8-Dimethylpyrrolidino[2,3-b]indol-2-one 3a,3'a-dimer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N4O2 |
InChI |
InChI=1S/C24H26N4O2/c1-25-17-11-7-5-9-15(17)23(13-19(29)27(3)21(23)25)24-14-20(30)28(4)22(24)26(2)18-12-8-6-10-16(18)24/h5-12,21-22H,13-14H2,1-4H3 |
InChIKey |
VKRFXEARMLGZSK-UHFFFAOYSA-N |
Molecular Weight |
402.498 g/mol |
SMILES |
C12(C34C(N(C)c5c4cccc5)N(C)C(C3)=O)C(N(C)c3c2cccc3)N(C)C(C1)=O |
SPLASH |
splash10-0006-9000000000-8415c8f54717e2456b87 |
Source of Spectrum |
C-116-9485-19 |
Synonyms |
3a-{1,8-dimethyl-2-oxo-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-3a-yl}-1,8-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-2-one |
Wiley ID |
1370478 |