N-(4-acetylphenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide
Molecular Formula:
C
27
H
23
ClN
2
O
4
InChI:
InChI=1/C27H23ClN2O4/c1-16-23(15-26(32)29-21-10-6-18(7-11-21)17(2)31)24-14-22(34-3)12-13-25(24)30(16)27(33)19-4-8-20(28)9-5-19/h4-14H,15H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=WEFNGJKGIXEMAB-PKRZOPRNCC
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)C(=O)C
Names:
N-(4-acetylphenyl)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide
Registries:
PubChem CID 4201507
PubChem ID 8384205