2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone
Molecular Formula:
C
23
H
19
N
3
O
4
InChI:
InChI=1/C23H19N3O4/c1-15-12-13-20(23(24-15)26(28)29)30-14-19(27)21-17-10-6-7-11-18(17)25(2)22(21)16-8-4-3-5-9-16/h3-13H,14H2,1-2H3
InChIKey:
InChIKey=JDNTWAQXMYLPES-UHFFFAOYAI
SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4)[N+](=O)[O-]
Names:
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1-methyl-2-phenyl-indol-3-yl)ethanone
Registries:
PubChem CID 4223126
PubChem ID 8390850