{2-[3,3''-Dichloro-5'-(8-indol-1-yl-octylcarbamoyl)-[1,1':3',1'']terphenyl-2'-yloxy]-ethoxy}acetic acid, methyl ester

HCID 86583669

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COC(=O)COCCOc1c(-c2cccc(Cl)c2)cc(C(=O)NCCCCCCCCn2ccc3ccccc32)cc1-c1cccc(Cl)c1
InChIKey: LKTZZUXZDVMXKL-UHFFFAOYSA-N
분자식: C40H42Cl2N2O5
평균 분자량: 701.7 g/mol
단동위원소 질량: 700.2470778

이름 및 식별자

우선 이름: {2-[3,3''-Dichloro-5'-(8-indol-1-yl-octylcarbamoyl)-[1,1':3',1'']terphenyl-2'-yloxy]-ethoxy}acetic acid, methyl ester
IUPAC: methyl 2-[2-[2,6-bis(3-chlorophenyl)-4-(8-indol-1-yloctylcarbamoyl)phenoxy]ethoxy]acetate

이름 및 동의어

LKTZZUXZDVMXKL-UHFFFAOYSA-N{2-[3,3''-Dichloro-5'-(8-indol-1-yl-octylcarbamoyl)-[1,1':3',1'']terphenyl-2'-yloxy]-ethoxy}acetic acid, methyl ester{2-[3,3''-Dichloro-5'-(8-indol-1-yl-octylcarbamoyl)-[1,1';3',1'']terphenyl-2'-yloxy]-ethoxy} acetic acid, methyl ester{2-[3,3''-Dichloro-5'-(8-indol-1-yl-octylcarbamoyl)-[1,1';3',1'']terphenyl-2'-yloxy]-ethoxy}acetic Acid, Methyl Ester