N-(3,4-dichlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide
Molecular Formula:
C
19
H
19
Cl
2
N
3
O
2
InChI:
InChI=1/C19H19Cl2N3O2/c1-23(11-18(25)22-14-6-7-15(20)16(21)10-14)12-19(26)24-9-8-13-4-2-3-5-17(13)24/h2-7,10H,8-9,11-12H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=BQAJOXNOVNKZNS-QWOVJGMICF
SMILES:
CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CCC3=CC=CC=C32
Names:
N-(3,4-dichlorophenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide
Registries:
PubChem CID 4824835
PubChem ID 9790556
