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| Formula | C20H22N2O2 |
| Net Charge | 0 |
| Average Mass | 322.408 |
| Monoisotopic Mass | 322.16813 |
| SMILES | [H][C@@]12N(C)C[C@@]3(C=C)C4C[C@]([H])(OC[C@]41[H])[C@@]1(C(=O)Nc4ccccc41)[C@]23[H] |
| InChI | InChI=1S/C20H22N2O2/c1-3-19-10-22(2)16-11-9-24-15(8-13(11)19)20(17(16)19)12-6-4-5-7-14(12)21-18(20)23/h3-7,11,13,15-17H,1,8-10H2,2H3,(H,21,23)/t11-,13?,15+,16-,17-,19+,20-/m1/s1 |
| InChIKey | NFYYATWFXNPTRM-INFAKVQNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2'S,3R,5'S,6'R,8'S,11'R)-2'-Ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one (CHEBI:182545) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (2'S,3R,5'S,6'R,8'S,11'R)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78431533 | ChemSpider |