EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N4O2 |
| Net Charge | 0 |
| Average Mass | 440.547 |
| Monoisotopic Mass | 440.22123 |
| SMILES | CN(C)Cc1cccc(NC(=C2C(=O)Nc3cc(C(=O)N(C)C)ccc32)c2ccccc2)c1 |
| InChI | InChI=1S/C27H28N4O2/c1-30(2)17-18-9-8-12-21(15-18)28-25(19-10-6-5-7-11-19)24-22-14-13-20(27(33)31(3)4)16-23(22)29-26(24)32/h5-16,28H,17H2,1-4H3,(H,29,32) |
| InChIKey | HOMJAAIVTDVQJA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-N,N-dimethyl-2-oxo-1H-indole-6-carboxamide (CHEBI:91423) is a indolecarboxamide (CHEBI:46921) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1164 | LINCS |