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| Formula | C28H30N6O3 |
| Net Charge | 0 |
| Average Mass | 498.587 |
| Monoisotopic Mass | 498.23794 |
| SMILES | [H]c1c([H])c(C(=O)N([H])C([H])([H])C([H])([H])N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c([H])c(-c2c([H])c(C([H])([H])C3=c4c([H])c(N([H])C(=O)N([H])[H])c([H])c([H])c4=NC3=O)n([H])c2[H])c1[H] |
| InChI | InChI=1S/C28H30N6O3/c29-28(37)32-21-7-8-25-23(15-21)24(27(36)33-25)16-22-14-20(17-31-22)18-5-4-6-19(13-18)26(35)30-9-12-34-10-2-1-3-11-34/h4-8,13-15,17,31H,1-3,9-12,16H2,(H,30,35)(H3,29,32,37) |
| InChIKey | PWZOBKJHPWISGC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide (CHEBI:40038) is a benzamides (CHEBI:22702) |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide (CHEBI:40038) is a indolones (CHEBI:24829) |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide (CHEBI:40038) is a piperidines (CHEBI:26151) |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide (CHEBI:40038) is a pyrroles (CHEBI:26455) |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide (CHEBI:40038) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| 3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE | PDBeChem |
| 3-(5-{[5-(carbamoylamino)-2-oxo-2H-indol-3-yl]methyl}-1H-pyrrol-3-yl)-N-(2-piperidin-1-ylethyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 464 | PDBeChem |