1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one
Molecular Formula:
C
25
H
22
N
2
O
5
InChI:
InChI=1/C25H22N2O5/c1-16-10-11-19(17(2)12-16)15-26-22-9-4-3-8-21(22)25(30,24(26)29)14-23(28)18-6-5-7-20(13-18)27(31)32/h3-13,30H,14-15H2,1-2H3
InChIKey:
InChIKey=IWIHDCWUESTGFV-UHFFFAOYAE
SMILES:
CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O)C
Names:
1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indol-2-one
Registries:
PubChem CID 4910201
PubChem ID 11569693
