N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Molecular Formula: C₁₅H₁₈N₂O₂

InChI: InChI=1/C15H18N2O2/c1-19-12-4-5-14-13(8-12)11(9-17-14)6-7-16-15(18)10-2-3-10/h4-5,8-10,17H,2-3,6-7H2,1H3,(H,16,18)/f/h16H

InChIKey: InChIKey=HSOHROOUHRUSJR-WYUMXYHSCQ
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3CC3

Names:
    N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide

Registries:
    PubChem CID 2877
    PubChem ID 8151842