ONO-2952

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H20ClFN2O2
Molecular Weight	398.858
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(Cl)=CC=C1[C@@H]2N(CC3(CC3)C4=C2NC5=C4C(F)=CC=C5)C(C)=O

InChI

InChIKey=ZBQMTQGDBFZUBG-NRFANRHFSA-N

InChI=1S/C22H20ClFN2O2/c1-12(27)26-11-22(8-9-22)19-18-15(24)4-3-5-16(18)25-20(19)21(26)14-7-6-13(23)10-17(14)28-2/h3-7,10,21,25H,8-9,11H2,1-2H3/t21-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ONO-2952

Common Name

English

1-((1'S)-1'-(4-CHLORO-2-METHOXYPHENYL)-5'-FLUORO-1',2',3',9'-TETRAHYDROSPIRO(CYCLOPROPANE-1,4'-(4H)PYRIDO(3,4-B)INDOL)-2'-YL)ETHANONE

Systematic Name

English

1-((1S)-1-(4-CHLORO-2-METHOXYPHENYL)-5-FLUORO-1,9-DIHYDROSPIRO(.BETA.-CARBOLINE-4,1'-CYCLOPROPAN)-2(3H)-YL)ETHANONE

Systematic Name

English

ETHANONE, 1-((1'S)-1'-(4-CHLORO-2-METHOXYPHENYL)-5'-FLUORO-1',2',3',9'-TETRAHYDROSPIRO(CYCLOPROPANE-1,4'-(4H)PYRIDO(3,4-B)INDOL)-2'-YL)-

Systematic Name

English

SPIRO(CYCLOPROPANE-1,4'-(4H)PYRIDO(3,4-B)INDOLE), 2'-ACETYL-1'-(4-CHLORO-2-METHOXYPHENYL)-5'-FLUORO-1',2',3',9'-TETRAHYDRO-, (1'S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZH8CPX4YNB