(E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
Molecular Formula:
C
23
H
16
N
2
O
3
InChI:
InChI=1/C23H16N2O3/c26-22(16-10-12-18(13-11-16)25(27)28)15-14-20-19-8-4-5-9-21(19)24-23(20)17-6-2-1-3-7-17/h1-15,24H/b15-14+
InChIKey:
InChIKey=VDNQZBHCHGNCCL-CCEZHUSRBK
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
(E)-1-(4-nitrophenyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-en-1-one
Registries:
PubChem CID 6303124
PubChem ID 11594676