N-[2-(3-Dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1H-[1,21diazepino[4.5.6-cd]indol-8-yl]-2-fluoro-3-trifluoromethyl-benzamide

HCID 135405075

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Grundinformationen

Standard-SMILES: CN(C)Cc1cccc(-c2[nH]c3cc(NC(=O)c4cccc(C(F)(F)F)c4F)cc4c3c2C=NNC4=O)c1
InChIKey: SOXNMWXZIMFNRZ-UHFFFAOYSA-N
Summenformel: C27H21F4N5O2
Durchschnittliche Molmasse: 523,5 g/mol
Monoisotopische Masse: 523,16313758

Namen und Bezeichner

Bevorzugter Name: N-[2-(3-Dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1H-[1,21diazepino[4.5.6-cd]indol-8-yl]-2-fluoro-3-trifluoromethyl-benzamide
IUPAC: N-[2-[3-[(dimethylamino)methyl]phenyl]-9-oxo-3,10,11-triazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13),11-pentaen-6-yl]-2-fluoro-3-(trifluoromethyl)benzamide

Namen und Synonyme

N-[2-(3-Dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1H-[1,21diazepino[4.5.6-cd]indol-8-yl]-2-fluoro-3-trifluoromethyl-benzamideSCHEMBL4778623N-[2-(3-Dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl]-2-fluoro-3-trifluoromethyl-benzamiden[2-(3-dimethylaminomethyl-phenyl)-6-oxo-5,6-dihydro-1h-[1,2]diazepino[4,5,6-cd]indol-8-yl]-2-fluoro-3-trifluoromethyl-benzamide