N-[4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]acetamide

Molecular Formula: C18H19N3O2


InChI: InChI=1/C18H19N3O2/c1-13(22)19-15-6-8-16(9-7-15)20-18(23)12-21-11-10-14-4-2-3-5-17(14)21/h2-9H,10-12H2,1H3,(H,19,22)(H,20,23)/f/h19-20H

InChIKey: InChIKey=OYHZFBJNFJLVMW-NPVYFSBICE
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Names:
    N-[4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4818463
    PubChem ID 9787930