2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
Molecular Formula:
C
30
H
31
ClN
2
O
6
InChI:
InChI=1/C30H31ClN2O6/c1-18-23(16-27(34)32(2)17-20-9-14-26(37-4)29(39-6)28(20)38-5)24-15-22(36-3)12-13-25(24)33(18)30(35)19-7-10-21(31)11-8-19/h7-15H,16-17H2,1-6H3
InChIKey:
InChIKey=JDJSCPWMFXQYKD-UHFFFAOYAQ
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(C)CC4=C(C(=C(C=C4)OC)OC)OC
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4848278
PubChem ID 9804456
