(8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone

Systemtic Name: (8-fluoranyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone Openeye Name: (8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone CAS Name: (8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone IUPAC Name: (8-fluoro-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone Traditional Name: (8-fluoro-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-(4-mesylphenyl)methanone Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN3C(=CC4=C3C=CC(=C4)F)C2

InChI

InChI=1S/C19H17FN2O3S/c1-26(24,25)17-5-2-13(3-6-17)19(23)21-8-9-22-16(12-21)11-14-10-15(20)4-7-18(14)22/h2-7,10-11H,8-9,12H2,1H3