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

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-22-15-7-8-17-16(11-15)14(12-20-17)9-10-19-18(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=DWVGVBWQQYLAFO-LILDFLRNCK
SMILES: COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 698102
    PubChem ID 3290031