[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Molecular Formula:
C
20
H
18
N
2
O
5
InChI:
InChI=1/C20H18N2O5/c1-14-12-16-4-2-3-5-18(16)21(14)19(23)13-27-20(24)11-8-15-6-9-17(10-7-15)22(25)26/h2-11,14H,12-13H2,1H3/b11-8+
InChIKey:
InChIKey=MQECHRRPTBAMDE-DHZHZOJOBP
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] (E)-3-(4-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 6267843
PubChem ID 11582333
