2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-sulfanylethyl)acetamide
Molecular Formula:
C
21
H
21
ClN
2
O
3
S
InChI:
InChI=1/C21H21ClN2O3S/c1-13-17(12-20(25)23-9-10-28)18-11-16(27-2)7-8-19(18)24(13)21(26)14-3-5-15(22)6-4-14/h3-8,11,28H,9-10,12H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=NGBGUYVRQJFXLV-MPIMZMORCJ
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCS
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(2-sulfanylethyl)acetamide
Registries:
PubChem CID 10454619
PubChem ID 15476346
