[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
25
H
18
N
2
O
5
InChI:
InChI=1/C25H18N2O5/c28-23(15-12-17-10-13-19(14-11-17)27(30)31)32-25(18-6-2-1-3-7-18)24(29)21-16-26-22-9-5-4-8-20(21)22/h1-16,25-26H/b15-12+
InChIKey:
InChIKey=RVBRYHCOUWUTCB-NTCAYCPXBJ
SMILES:
C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
[2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6310233
PubChem ID 11597118
