[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Molecular Formula:
C
27
H
26
N
2
O
5
InChI:
InChI=1/C27H26N2O5/c1-33-21-13-10-19(11-14-21)12-15-25(30)28-23-8-4-3-7-22(23)27(32)34-18-26(31)29-17-16-20-6-2-5-9-24(20)29/h2-11,13-14H,12,15-18H2,1H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=HRHZNIVMMNGGCP-LBOYIXSDCF
SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OCC(=O)N3CCC4=CC=CC=C43
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[3-(4-methoxyphenyl)propanoylamino]benzoate
Registries:
PubChem CID 4856087
PubChem ID 9810415
