2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-acetamide
Molecular Formula:
C
27
H
25
ClN
2
O
3
InChI:
InChI=1/C27H25ClN2O3/c1-18-23(17-26(31)29-15-14-19-6-4-3-5-7-19)24-16-22(33-2)12-13-25(24)30(18)27(32)20-8-10-21(28)11-9-20/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=VYDBTNADENXYSN-PKRZOPRNCQ
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCCC4=CC=CC=C4
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-phenethyl-acetamide
Registries:
PubChem CID 4292
PubChem ID 8152668
