EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H31N3O2 |
| Net Charge | 0 |
| Average Mass | 405.542 |
| Monoisotopic Mass | 405.24163 |
| SMILES | [H]c1c([H])c(OC([H])([H])[H])c([H])c(C([H])([H])n2c(C(=O)N([H])C3([H])C([H])([H])C([H])([H])N(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C3([H])[H])c([H])c3c([H])c([H])c([H])c([H])c32)c1[H] |
| InChI | InChI=1S/C25H31N3O2/c1-18(2)27-13-11-21(12-14-27)26-25(29)24-16-20-8-4-5-10-23(20)28(24)17-19-7-6-9-22(15-19)30-3/h4-10,15-16,18,21H,11-14,17H2,1-3H3,(H,26,29) |
| InChIKey | GIPCBGDQVGKMPO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-isopropylpiperidin-4-yl)-1-(3-methoxybenzyl)-1H-indole-2-carboxamide (CHEBI:43486) is a amidopiperidine (CHEBI:48613) |
| N-(1-isopropylpiperidin-4-yl)-1-(3-methoxybenzyl)-1H-indole-2-carboxamide (CHEBI:43486) is a indolecarboxamide (CHEBI:46921) |
| Synonyms | Source |
|---|---|
| N-(1-isopropylpiperidin-4-yl)-1-(3-methoxybenzyl)-1H-indole-2-carboxamide | PDBeChem |
| 1-(3-methoxybenzyl)-N-[1-(1-methylethyl)piperidin-4-yl]-1H-indole-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IID | PDBeChem |