ethyl 4-{7-[5-(3-chloro-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl}-4-oxobutanoate

HCID 59146159

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: CCOC(=O)CCC(=O)c1c[nH]c2c(-c3noc(-c4ccc(OC(C)C)c(Cl)c4)n3)cccc12
InChIKey: ZREKBPISYFQDFI-UHFFFAOYSA-N
분자식: C25H24ClN3O5
평균 분자량: 481.9 g/mol
단동위원소 질량: 481.1404486

이름 및 식별자

우선 이름: ethyl 4-{7-[5-(3-chloro-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl}-4-oxobutanoate
IUPAC: ethyl 4-[7-[5-(3-chloro-4-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl]-4-oxobutanoate

이름 및 동의어

SCHEMBL1420340ZREKBPISYFQDFI-UHFFFAOYSA-Nethyl 4-[7-(5-{3-chloro-4-[(1-methylethyl)oxy]phenyl}-1,2,4-oxadiazol-3-yl)-1H-indol-3-yl]-4-oxobutanoateethyl 4-{7-[5-(3-chloro-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl]-1H-indol-3-yl}-4-oxobutanoate