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| Formula | C27H28N4O2 |
| Net Charge | 0 |
| Average Mass | 440.547 |
| Monoisotopic Mass | 440.22123 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c(C1=C(c3c(C([H])([H])[H])n(C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c4c([H])c([H])c([H])c([H])c34)C(=O)N([H])C1=O)c(C([H])([H])[H])n2[H] |
| InChI | InChI=1S/C27H28N4O2/c1-16-22(18-10-5-7-12-20(18)28-16)24-25(27(33)29-26(24)32)23-17(2)31(15-9-14-30(3)4)21-13-8-6-11-19(21)23/h5-8,10-13,28H,9,14-15H2,1-4H3,(H,29,32,33) |
| InChIKey | OHIVGFJSFMOMNC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE (CHEBI:44753) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{1-[3-(dimethylamino)propyl]-2-methyl-1H-indol-3-yl}-4-(2-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | PDBeChem |
| 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PDS | PDBeChem |