EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H23N3O2S |
| Net Charge | 0 |
| Average Mass | 429.545 |
| Monoisotopic Mass | 429.15110 |
| SMILES | O=C1N=c2ccccc2=C1Nc1sc2c(c1C(=O)NCCc1ccccc1)CCCC2 |
| InChI | InChI=1S/C25H23N3O2S/c29-23(26-15-14-16-8-2-1-3-9-16)21-18-11-5-7-13-20(18)31-25(21)28-22-17-10-4-6-12-19(17)27-24(22)30/h1-4,6,8-10,12H,5,7,11,13-15H2,(H,26,29)(H,27,28,30) |
| InChIKey | WKVSORVFMULQOF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2-oxo-3-indolyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:115606) has functional parent α-amino acid (CHEBI:33704) |
| 2-[(2-oxo-3-indolyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:115606) is a organonitrogen compound (CHEBI:35352) |
| 2-[(2-oxo-3-indolyl)amino]-N-(2-phenylethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (CHEBI:115606) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27063 | LINCS |