4-[3-(1H-indol-3-yl)propanoylamino]benzamide

Molecular Formula: C₁₈H₁₇N₃O₂

InChI: InChI=1/C18H17N3O2/c19-18(23)12-5-8-14(9-6-12)21-17(22)10-7-13-11-20-16-4-2-1-3-15(13)16/h1-6,8-9,11,20H,7,10H2,(H2,19,23)(H,21,22)/f/h21H,19H2

InChIKey: InChIKey=JZJUZLZJJQRMFJ-WNVDMVQFCF
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Names:
    4-[3-(1H-indol-3-yl)propanoylamino]benzamide

Registries:
    PubChem CID 4805653
    PubChem ID 9782329