2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-1,4-diazepan-1-yl]ethanone
Molecular Formula:
C
43
H
40
Cl
2
N
4
O
6
InChI:
InChI=1/C43H40Cl2N4O6/c1-26-34(36-22-32(54-3)14-16-38(36)48(26)42(52)28-6-10-30(44)11-7-28)24-40(50)46-18-5-19-47(21-20-46)41(51)25-35-27(2)49(39-17-15-33(55-4)23-37(35)39)43(53)29-8-12-31(45)13-9-29/h6-17,22-23H,5,18-21,24-25H2,1-4H3
InChIKey:
InChIKey=MLXYVRQKVVLNEP-UHFFFAOYAW
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCCN(CC4)C(=O)CC5=C(N(C6=C5C=C(C=C6)OC)C(=O)C7=CC=C(C=C7)Cl)C
Names:
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]-1,4-diazepan-1-yl]ethanone
Registries:
PubChem CID 4449591
PubChem ID 10183231
