EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O2 |
| Net Charge | 0 |
| Average Mass | 335.407 |
| Monoisotopic Mass | 335.16338 |
| SMILES | [H]C(=O)N1C([H])([H])C([H])([H])N(c2c([H])c([H])c(C([H])([H])[C@@]3([H])C(=O)N([H])c4c([H])c([H])c([H])c([H])c43)c([H])c2[H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C20H21N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,14,18H,9-13H2,(H,21,25)/t18-/m1/s1 |
| InChIKey | AZGZGRJOCKSSHA-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde (CHEBI:45724) is a N-arylpiperazine (CHEBI:46848) |
| 4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde (CHEBI:45724) is a oxindoles (CHEBI:38459) |
| 4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde (CHEBI:45724) is a piperazine-1-carbaldehydes (CHEBI:46907) |
| Synonyms | Source |
|---|---|
| 3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE | PDBeChem |
| 4-(4-{[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]methyl}phenyl)piperazine-1-carbaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SU2 | PDBeChem |