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| Formula | C24H22N4O2 |
| Net Charge | 0 |
| Average Mass | 398.466 |
| Monoisotopic Mass | 398.17428 |
| SMILES | [H]c1c([H])c([H])c2c(c1[H])c(C1=C(c3c([H])n(C([H])([H])C([H])([H])C([H])([H])N([H])[H])c4c([H])c([H])c([H])c([H])c34)C(=O)N([H])C1=O)c([H])n2C([H])([H])[H] |
| InChI | InChI=1S/C24H22N4O2/c1-27-13-17(15-7-2-4-9-19(15)27)21-22(24(30)26-23(21)29)18-14-28(12-6-11-25)20-10-5-3-8-16(18)20/h2-5,7-10,13-14H,6,11-12,25H2,1H3,(H,26,29,30) |
| InChIKey | UQHKJRCFSLMWIA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione (CHEBI:41073) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 3-[1-(3-aminopropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BI8 | PDBeChem |