Identification
| Name |
3-Ethylidene-6-(1H-indol-3-ylmethyl)-1-methyl-2,5-Piperazinedione |
| Synonyms |
(3Z)-3-Ethylidene-6-(1H-Indol-3-Ylmethyl)-1-Methyl-Piperazine-2,5-Dione; (3Z)-3-Ethylidene-6-(1H-Indol-3-Ylmethyl)-1-Methyl-Piperazine-2,5-Quinone; 2,5-Piperazinedione, 3-Ethylidene-6-(1H-Indol-3-Ylmethyl)-1-Methyl- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H17N3O2 |
| Molecular Weight |
283.33 |
| CAS Registry Number |
55062-34-5 |
| SMILES |
C2=C(CC1N(C(\C(NC1=O)=C\C)=O)C)C3=C([NH]2)C=CC=C3 |
| InChI |
1S/C16H17N3O2/c1-3-12-16(21)19(2)14(15(20)18-12)8-10-9-17-13-7-5-4-6-11(10)13/h3-7,9,14,17H,8H2,1-2H3,(H,18,20)/b12-3- |
| InChIKey |
LIHMCRDYZWJENE-BASWHVEKSA-N |
|