acetyloxymethyl 2-[4-(bis(acetyloxymethoxycarbonylmethyl)amino)-3-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-methyl-phenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
Molecular Formula:
C
47
H
51
N
3
O
22
InChI:
InChI=1/C47H51N3O22/c1-28-7-11-39(49(19-43(56)68-23-63-29(2)51)20-44(57)69-24-64-30(3)52)41(15-28)61-13-14-62-42-18-35(37-16-34-8-9-36(17-38(34)48-37)47(60)72-27-67-33(6)55)10-12-40(42)50(21-45(58)70-25-65-31(4)53)22-46(59)71-26-66-32(5)54/h7-12,15-18,48H,13-14,19-27H2,1-6H3
InChIKey:
InChIKey=CAWBRCOBJNWRLK-UHFFFAOYAC
SMILES:
CC1=CC(=C(C=C1)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC2=C(C=CC(=C2)C3=CC4=C(N3)C=C(C=C4)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Names:
acetyloxymethyl 2-[4-(bis(acetyloxymethoxycarbonylmethyl)amino)-3-[2-[2-(bis(acetyloxymethoxycarbonylmethyl)amino)-5-methyl-phenoxy]ethoxy]phenyl]-1H-indole-6-carboxylate
Registries:
PubChem CID 123918
PubChem ID 10240911