[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-(furan-2-carbonylamino)benzoate
Molecular Formula:
C
23
H
20
N
2
O
5
InChI:
InChI=1/C23H20N2O5/c1-15(22(27)25-13-12-16-7-2-5-10-19(16)25)30-23(28)17-8-3-4-9-18(17)24-21(26)20-11-6-14-29-20/h2-11,14-15H,12-13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=INHIODHGACWFJA-LQFNOIFHCE
SMILES:
CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-(furan-2-carbonylamino)benzoate
Registries:
PubChem CID 4829002
PubChem ID 9793310
