[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate
Molecular Formula:
C
19
H
19
NO
4
InChI:
InChI=1/C19H19NO4/c1-13-11-15-5-3-4-6-17(15)20(13)18(21)12-23-19(22)10-9-16-8-7-14(2)24-16/h3-10,13H,11-12H2,1-2H3
InChIKey:
InChIKey=VHWUTLPTBUWAOA-UHFFFAOYAA
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C=CC3=CC=C(O3)C
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-(5-methyl-2-furyl)prop-2-enoate
Registries:
PubChem CID 3564904
PubChem ID 4826507