1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-(4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)-1-piperazinyl)ethyl ester, (+-)-, ethanedioate (1:1)
Molecular Formula:
C45H54ClN5O11
InChI: InChI=1/C43H52ClN5O7.C2H2O4/c1-5-20-48(21-6-2)43(54)37(45-41(52)31-10-8-7-9-11-31)17-19-39(50)47-24-22-46(23-25-47)26-27-56-40(51)29-35-30(3)49(38-18-16-34(55-4)28-36(35)38)42(53)32-12-14-33(44)15-13-32;3-1(4)2(5)6/h7-16,18,28,37H,5-6,17,19-27,29H2,1-4H3,(H,45,52);(H,3,4)(H,5,6)/fC43H53ClN5O7.C2HO4/h45-46H;3H/q+1;-1
InChIKey: InChIKey=WXJVPVCYBQVRQM-FXBKADERCA
SMILES: CCCN(CCC)C(=O)C(CCC(=O)N1CC[NH+](CC1)CCOC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C)NC(=O)C5=CC=CC=C5.C(=O)(C(=O)[O-])O
Names:
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-(4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)-1-piperazinyl)ethyl ester, (+-)-, ethanedioate (1:1)
1H-INDOLE-3-ACETIC ACID, 1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, 2-(4-(4-(BENZO
1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(4-(4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl)-1-piperazinyl)ethyl ester, (+-)-, ethanedioate (1:1)
2-[4-[4-benzamido-4-(dipropylcarbamoyl)butanoyl]-2,3,5,6-tetrahydropyrazin-1-yl]ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate; 2-hydroxy-2-oxo-acetate
73520-99-7
Registries:
PubChem CID 51809
PubChem ID 189958
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|