N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide
Molecular Formula:
C
19
H
18
N
2
O
3
InChI:
InChI=1/C19H18N2O3/c1-12-19(14-7-3-4-8-15(14)20-12)17(23)11-24-18-10-6-5-9-16(18)21-13(2)22/h3-10,20H,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=WWZRPTDWJLZQQL-PKSOQXRJCY
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3NC(=O)C
Names:
N-[2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]phenyl]acetamide
Registries:
PubChem CID 4789114
PubChem ID 9768827