N-[4-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
19
N
3
O
2
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