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IUPAC Name: N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamideSynonyms: AC1N5IDZ, Lopac-I-5531, Lopac0_000701, CHEMBL10009, I5531_SIGMA, CTK8G0268, CHEBI:106611, AG-L-65818, CCG-204786, NCGC00015557-01, NCGC00015557-02, NCGC00015557-03, NCGC00094053-01, NCGC00094053-02, EU-0100701, I 5531, L000306, N-[2-(2-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethyl]butanamide, N-[2-(2-methoxy-6H-isoindolo[2,3-a]indol-11-yl)ethyl]butanamide, N-Butanoyl 2-(9-methoxy-6H-isoindolo[2,1-a]indol-11-yl)ethanamine
| Molecular Formula: | C22H24N2O2 | Molecular Weight: | 348.438160 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RQYIUGOJQFWLAZ-UHFFFAOYSA-N
