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IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraen-1-amineSynonyms: CTK8G3733, AG-L-67034
| Molecular Formula: | C31H46N2O | Molecular Weight: | 462.709740 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LBFYOGIJVNTPLH-UHFFFAOYSA-N
