1-(2-methyl-1H-indol-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Molecular Formula:
C
21
H
21
N
3
O
6
S
InChI:
InChI=1/C21H21N3O6S/c1-14-21(16-6-2-3-7-17(16)22-14)19(25)13-30-20-9-8-15(12-18(20)24(26)27)31(28,29)23-10-4-5-11-23/h2-3,6-9,12,22H,4-5,10-11,13H2,1H3
InChIKey:
InChIKey=CHVWHPWXJIKDJK-UHFFFAOYAF
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]
Names:
1-(2-methyl-1H-indol-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Registries:
PubChem CID 4844076
PubChem ID 9801071
