2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
30
H
30
Cl
2
N
4
O
3
InChI:
InChI=1/C30H30Cl2N4O3/c1-19-24(18-29(37)33-26-16-22(32)8-10-28(26)35-14-12-34(2)13-15-35)25-17-23(39-3)9-11-27(25)36(19)30(38)20-4-6-21(31)7-5-20/h4-11,16-17H,12-15,18H2,1-3H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=ZOMGMPAHDWPKNK-NSJMMFDCCX
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=C(C=CC(=C4)Cl)N5CCN(CC5)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4847559
PubChem ID 9803873
