1-(2,3-dimethylindol-1-yl)-2-[(4-methoxyphenyl)amino]ethanone
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-13-14(2)21(18-7-5-4-6-17(13)18)19(22)12-20-15-8-10-16(23-3)11-9-15/h4-11,20H,12H2,1-3H3
InChIKey:
InChIKey=LGOWEJFTFMIGPG-UHFFFAOYAH
SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)CNC3=CC=C(C=C3)OC)C
Names:
1-(2,3-dimethylindol-1-yl)-2-[(4-methoxyphenyl)amino]ethanone
Registries:
PubChem CID 738859
PubChem ID 4801344
