1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanone
Molecular Formula:
C
20
H
21
NO
3
S
2
InChI:
InChI=1/C20H21NO3S2/c1-23-18-12-15(20-25-10-11-26-20)6-7-17(18)24-13-19(22)21-9-8-14-4-2-3-5-16(14)21/h2-7,12,20H,8-11,13H2,1H3
InChIKey:
InChIKey=XPIPPRFXZQPPKQ-UHFFFAOYAF
SMILES:
COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)N3CCC4=CC=CC=C43
Names:
1-(2,3-dihydroindol-1-yl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]ethanone
Registries:
PubChem CID 4798107
PubChem ID 9776428