1-(1H-indol-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Molecular Formula:
C
20
H
19
N
3
O
6
S
InChI:
InChI=1/C20H19N3O6S/c24-19(16-12-21-17-6-2-1-5-15(16)17)13-29-20-8-7-14(11-18(20)23(25)26)30(27,28)22-9-3-4-10-22/h1-2,5-8,11-12,21H,3-4,9-10,13H2
InChIKey:
InChIKey=QXACKYCQWZDHQZ-UHFFFAOYAU
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CNC4=CC=CC=C43)[N+](=O)[O-]
Names:
1-(1H-indol-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone
Registries:
PubChem CID 4457176
PubChem ID 11567797
