[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 4,5-dimethoxy-2-nitro-benzoate
Molecular Formula:
C
20
H
20
N
2
O
7
InChI:
InChI=1/C20H20N2O7/c1-12(19(23)21-9-8-13-6-4-5-7-15(13)21)29-20(24)14-10-17(27-2)18(28-3)11-16(14)22(25)26/h4-7,10-12H,8-9H2,1-3H3
InChIKey:
InChIKey=ANFBNTNQKQZPSP-UHFFFAOYAA
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 4,5-dimethoxy-2-nitro-benzoate
Registries:
PubChem CID 4828844
PubChem ID 9793182
