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Basic information
- CAS
105622-88-6- Standard SMILES
COc1ccc2[nH]c(C(=O)N3CC4CC45C3=CC(=O)c3[nH]cc(C)c35)cc2c1- InChIKey
LVLCODJACGOBHT-UHFFFAOYSA-N- Molecular formula
- C22H19N3O3
- Average molar mass
- 373.412 g/mol
- Monoisotopic mass
- 373.14264147
Names & identifiers
- Preferred name
- 6-(5-Methoxy-1H-indole-2-carbonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one
- IUPAC
- 6-(5-Methoxy-1H-indole-2-carbonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one
Database identifiers
- CAS
105622-88-6- PubChem CID
- 149697
- DTXSID
DTXSID10909636- ChEMBL
CHEMBL345141
Related reactions
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Compound notes
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