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| Formula | C17H16ClN3O2 |
| Net Charge | 0 |
| Average Mass | 329.787 |
| Monoisotopic Mass | 329.09310 |
| SMILES | [H]/C(=C1/C(=O)N([H])c2c([H])c([H])c(Cl)c([H])c21)c1c(C([H])([H])[H])c(C(=O)N([H])C([H])([H])[H])c(C([H])([H])[H])n1[H] |
| InChI | InChI=1S/C17H16ClN3O2/c1-8-14(20-9(2)15(8)17(23)19-3)7-12-11-6-10(18)4-5-13(11)21-16(12)22/h4-7,20H,1-3H3,(H,19,23)(H,21,22)/b12-7- |
| InChIKey | FIRPCWHHIWFKCD-GHXNOFRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE (CHEBI:47140) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[(Z)-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide | PDBeChem |
| 5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5Z5 | PDBeChem |