SpectraBase Spectrum ID |
INSX9YvZMYa |
Name |
3-((N-Methylamido)methyl)-1-methylindol-2-one 3,3'-dimer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H26N4O4 |
InChI |
InChI=1S/C24H26N4O4/c1-25-19(29)13-23(15-9-5-7-11-17(15)27(3)21(23)31)24(14-20(30)26-2)16-10-6-8-12-18(16)28(4)22(24)32/h5-12H,13-14H2,1-4H3,(H,25,29)(H,26,30)/t23-,24-/m0/s1 |
InChIKey |
GCZGCXNUEMMVLJ-ZEQRLZLVSA-N |
Molecular Weight |
434.496 g/mol |
SMILES |
N(C(C[C@@]1([C@]2(CC(=O)NC)C(N(C)c3c2cccc3)=O)C(N(C)c2c1cccc2)=O)=O)C |
SPLASH |
splash10-03di-0910000000-7c6da0ae818c76866a70 |
Source of Spectrum |
C-116-9485-18 |
Synonyms |
N-methyl-2-(1-methyl-3-{1-methyl-3-[(methylcarbamoyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-yl}-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
N-methyl-2-[(3R)-1-methyl-3-[(3R)-1-methyl-3-[2-(methylamino)-2-oxoethyl]-2-oxo-3-indolyl]-2-oxo-3-indolyl]acetamide
N-methyl-2-[(3R)-1-methyl-3-[(3R)-1-methyl-3-[2-(methylamino)-2-oxoethyl]-2-oxoindol-3-yl]-2-oxoindol-3-yl]acetamide
N-methyl-2-[(3R)-1-methyl-3-[(3R)-1-methyl-3-[2-(methylamino)-2-oxo-ethyl]-2-oxo-indolin-3-yl]-2-oxo-indolin-3-yl]acetamide
N-methyl-2-[(3R)-1-methyl-3-[(3R)-1-methyl-3-[2-(methylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-yl]-2-oxidanylidene-indol-3-yl]ethanamide |
Wiley ID |
1382944 |