부분 구조 검색

803661

Cn1c(COc2ccc(Cl)cc2)c(C(O)C(=O)N2CCC(N3CCCCC3)CC2)c2ccccc21
Reaction #189576
DOI: 10.1039/C8SC04228D
CN(C)CCCN(CCCN(C)C)C(=O)c1c(COc2ccc(Cl)cc2)n(C)c2ccccc12
Reaction #190722
DOI: 10.1039/C8SC04228D
Cn1c(COc2ccc(Cl)cc2)c(C(=O)C(=O)Cl)c2ccccc21
Reaction #249544
DOI: 10.1039/C8SC04228D
CC1CCN(C(=O)C(=O)c2c(COc3ccc(Cl)cc3)n(C)c3ccccc23)CC1
Reaction #403660
DOI: 10.1039/C8SC04228D
Cn1c(COc2ccc(Cl)cc2)c(C(=O)C(=O)Cl)c2ccccc21
Reaction #1153968
1-methyl-2-(4-chlorophenoxymethyl)-3-[2-chloro-1,2-ethanedionyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
CC1CCN(C(=O)C(=O)c2c(COc3ccc(Cl)cc3)n(C)c3ccccc23)CC1
Reaction #1153969
1-methyl-2-(4-chlorophenoxymethyl)-3-[2-(4-methylpiperidin-1-yl)-1,2-ethanedionyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
Cn1c(COc2ccc(Cl)cc2)c(C(O)C(=O)N2CCC(N3CCCCC3)CC2)c2ccccc21
Reaction #1153970
2-[(4-chlorophenoxy)methyl]-1-methyl-3-[1-hydroxy-1-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyl]methyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
O=C(CN1CCC(N2CCCCC2)CC1)c1c(COc2ccc(Cl)cc2)n(CCCC2CCCNC2)c2ccccc12
Reaction #1153975
(RS) 2-[(4-chlorophenoxy)methyl]-1-[3-(piperidin-3-yl)propyl]-3-[[4-(piperidin-1-yl)piperidin-1-yl]acetyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
CC1CCN(CC(O)c2c(COc3ccc(Cl)cc3)n(C)c3ccccc23)CC1
Reaction #1153976
2-[(4-chlorophenoxy)methyl]-1-methyl-3-[1-hydroxy-2-(4-methylpiperidin-1-yl)ethyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
Cn1c(COc2ccc(Cl)cc2)c(C(=O)CCC2CCNCC2)c2ccccc21
Reaction #1153978
2-[(4-chlorophenoxy)methyl]-1-methyl-3-[[2-(piperidin-4-yl)ethyl]carbonyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
CN(C)CCCN(CCCN(C)C)C(=O)c1c(COc2ccc(Cl)cc2)n(C)c2ccccc12
Reaction #1153979
2-[(4-chlorophenoxy)methyl]-1-methyl-3-[[N,N-bis(3-dimethylaminopropyl)amino]carbonyl]-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
Cn1c(COc2ccc(Cl)cc2)c(C=O)c2ccccc21
Reaction #1153980
2-[(4-chlorophenoxy)methyl]-1-methyl-3-formyl-1H-indole
DOI: 10.6084/m9.figshare.5104873.v1
Cn1c(COc2ccc(Cl)cc2)c(C(=O)CCC2CCNCC2)c2ccccc21
Reaction #1315887
DOI: 10.1039/C8SC04228D
O=C(CN1CCC(N2CCCCC2)CC1)c1c(COc2ccc(Cl)cc2)n(CCCC2CCCNC2)c2ccccc12
Reaction #1660261
DOI: 10.1039/C8SC04228D
Cn1c(COc2ccc(Cl)cc2)c(C=O)c2ccccc21
Reaction #2410440
DOI: 10.1039/C8SC04228D