4-((6-((1R,2S)-5'-methoxy-2'-oxospiro[cyclopropane-1,3'-indoline]-2-yl)-1H-indazol-3-yl)ethynyl)benzaldehyde

HCID 178487034

노트 반응

부분 구조 검색 유사 구조 찾기

기본 정보

표준 SMILES: COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(C#Cc4ccc(C=O)cc4)n[nH]c3c1)C(=O)N2
InChIKey: MRILVVLHUYDCQR-CUNXSJBXSA-N
분자식: C27H19N3O3
평균 분자량: 433.5 g/mol
단동위원소 질량: 433.14264148

이름 및 식별자

우선 이름: 4-((6-((1R*,2S*)-5'-methoxy-2'-oxospiro[cyclopropane-1,3'-indoline]-2-yl)-1H-indazol-3-yl)ethynyl)benzaldehyde
IUPAC: 4-[2-[6-[(1'S,3R)-5-methoxy-2-oxospiro[1H-indole-3,2'-cyclopropane]-1'-yl]-2H-indazol-3-yl]ethynyl]benzaldehyde

이름 및 동의어

SCHEMBL2548104CHEMBL5848333MRILVVLHUYDCQR-CUNXSJBXSA-N4-((6-((1R*,2S*)-5'-methoxy-2'-oxospiro[cyclopropane-1,3'-indoline]-2-yl)-1H-indazol-3-yl)ethynyl)benzaldehyde