2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Molecular Formula:
C
30
H
30
ClN
3
O
4
InChI:
InChI=1/C30H30ClN3O4/c1-20-24(19-29(35)33-16-14-32(15-17-33)27-6-4-5-7-28(27)38-3)25-18-23(37-2)12-13-26(25)34(20)30(36)21-8-10-22(31)11-9-21/h4-13,18H,14-17,19H2,1-3H3
InChIKey:
InChIKey=CWKSQDXHORDPBT-UHFFFAOYAX
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C5=CC=CC=C5OC
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 2333969
PubChem ID 6042773
