EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H21N3O3 |
| Net Charge | 0 |
| Average Mass | 435.483 |
| Monoisotopic Mass | 435.15829 |
| SMILES | COc1ccccc1C=NNC(=O)c1ccc(CN2C(=O)c3cccc4cccc2c34)cc1 |
| InChI | InChI=1S/C27H21N3O3/c1-33-24-11-3-2-6-21(24)16-28-29-26(31)20-14-12-18(13-15-20)17-30-23-10-5-8-19-7-4-9-22(25(19)23)27(30)32/h2-16H,17H2,1H3,(H,29,31) |
| InChIKey | XXHKWVKVYRKBJP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-methoxyphenyl)methylideneamino]-4-[(2-oxo-1-benzo[cd]indolyl)methyl]benzamide (CHEBI:107147) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18501 | LINCS |