Molecular Formula: C18H24N2O
InChIKey: InChIKey=FOKVQPHVAQBTBL-UYBDAZJACO
SMILES: CC1=C(C2=CC=CC=C2N1)CCC(=O)NC3CCCCC3
Names:
N-cyclohexyl-3-(2-methyl-1H-indol-3-yl)propanamide
Registries:
PubChem CID 2826977
PubChem ID 8348614