[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-acetamidobenzoate
Molecular Formula:
C
20
H
20
N
2
O
4
InChI:
InChI=1/C20H20N2O4/c1-13-10-15-6-3-4-9-18(15)22(13)19(24)12-26-20(25)16-7-5-8-17(11-16)21-14(2)23/h3-9,11,13H,10,12H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=XBGWVGJRXPGGMF-PKSOQXRJCF
SMILES:
CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=CC(=CC=C3)NC(=O)C
Names:
[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxo-ethyl] 3-acetamidobenzoate
Registries:
PubChem CID 4147834
PubChem ID 8364638