(5-Chloro-3-{3-[2-(4-chloro-phenoxy)-ethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-2-methyl-indol-1-yl)-acetic acid

HCID 59753850

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: Cc1c(-c2nn(CCOc3ccc(Cl)cc3)c(=O)c3ccccc23)c2cc(Cl)ccc2n1CC(=O)O
InChIKey: JWMGFDIZFPPEGE-UHFFFAOYSA-N
분자식: C27H21Cl2N3O4
평균 분자량: 522.4 g/mol
단동위원소 질량: 521.0909115

이름 및 식별자

우선 이름: (5-Chloro-3-{3-[2-(4-chloro-phenoxy)-ethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-2-methyl-indol-1-yl)-acetic acid
IUPAC: 2-[5-chloro-3-[3-[2-(4-chlorophenoxy)ethyl]-4-oxophthalazin-1-yl]-2-methylindol-1-yl]acetic acid

이름 및 동의어

CHEMBL2205148SCHEMBL2208147JWMGFDIZFPPEGE-UHFFFAOYSA-NBDBM50401108(5-Chloro-3-{3-[2-(4-chloro-phenoxy)-ethyl]-4-oxo-3,4-dihydro-phthalazin-1-yl}-2-methyl-indol-1-yl)-acetic acid