N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide
Molecular Formula:
C
19
H
20
ClN
3
O
2
InChI:
InChI=1/C19H20ClN3O2/c1-22(12-18(24)21-16-8-6-15(20)7-9-16)13-19(25)23-11-10-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=KHQRPEJDTBGVMO-PKSOQXRJCD
SMILES:
CN(CC(=O)NC1=CC=C(C=C1)Cl)CC(=O)N2CCC3=CC=CC=C32
Names:
N-(4-chlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide
Registries:
PubChem CID 4824820
PubChem ID 9790551
