methyl 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoate
Molecular Formula:
C
28
H
25
ClN
2
O
5
InChI:
InChI=1/C28H25ClN2O5/c1-17-23(15-26(32)30-16-18-4-6-20(7-5-18)28(34)36-3)24-14-22(35-2)12-13-25(24)31(17)27(33)19-8-10-21(29)11-9-19/h4-14H,15-16H2,1-3H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=KMOHMLLKEULYCS-SREBMQDQCS
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoate
Registries:
PubChem CID 2380966
PubChem ID 6074149
