1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)-2-[3-(trifluoromethyl)phenoxy]ethanone Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)14-4-3-5-15(12-14)28-13-19(27)20-16-6-1-2-7-17(16)26-11-10-25-9-8-18(20)26/h1-7,12,25H,8-11,13H2