N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)ethenyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C28H26N4O6
InChI: InChI=1/C28H26N4O6/c1-37-25-11-10-19(16-26(25)38-2)27(33)31-24(15-18-6-5-7-21(14-18)32(35)36)28(34)29-13-12-20-17-30-23-9-4-3-8-22(20)23/h3-11,14-17,30H,12-13H2,1-2H3,(H,29,34)(H,31,33)/b24-15-/f/h29,31H
InChIKey: InChIKey=UCBPMRKGZBYFNY-FYQXOWRFDL
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NCCC3=CNC4=CC=CC=C43)OC
Names:
N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(3-nitrophenyl)ethenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 5344661
PubChem ID 11576094
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|