1-(2,3-dihydroindol-1-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone
Molecular Formula:
C
23
H
20
N
2
O
3
InChI:
InChI=1/C23H20N2O3/c1-27-22-12-17-16-7-3-5-9-20(16)28-21(17)13-18(22)24-14-23(26)25-11-10-15-6-2-4-8-19(15)25/h2-9,12-13,24H,10-11,14H2,1H3
InChIKey:
InChIKey=YYAYATIMSGUFFP-UHFFFAOYAR
SMILES:
COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NCC(=O)N4CCC5=CC=CC=C54
Names:
1-(2,3-dihydroindol-1-yl)-2-[(2-methoxydibenzofuran-3-yl)amino]ethanone
Registries:
PubChem CID 2340206
PubChem ID 6002797