1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
25
H
22
N
2
O
5
InChI:
InChI=1/C25H22N2O5/c1-16-7-8-19(17(2)13-16)15-26-22-6-4-3-5-21(22)25(30,24(26)29)14-23(28)18-9-11-20(12-10-18)27(31)32/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=MXODRLCWZYNBKD-UHFFFAOYAD
SMILES:
CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C
Names:
1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4909727
PubChem ID 11569690
