Molecular Formula: C22H28N2
InChIKey: InChIKey=FZWJEROSQUHFKC-UHFFFAOYAF
SMILES: CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)C)C
Names:
4-[2-(2,4-dimethylphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine
Registries:
PubChem CID 4450295
PubChem ID 6561047