2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-2-22-17-10-6-4-8-15(17)19-18(21)13-20-12-11-14-7-3-5-9-16(14)20/h3-10H,2,11-13H2,1H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=JEJVSPBSTRACBR-LILDFLRNCH
SMILES:
CCOC1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32
Names:
2-(2,3-dihydroindol-1-yl)-N-(2-ethoxyphenyl)acetamide
Registries:
PubChem CID 4818450
PubChem ID 9787919