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

Systemtic Name: 3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl-(4-methylsulfonylphenyl)methanone Openeye Name: 3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl-(4-methylsulfonylphenyl)methanone CAS Name: 3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl-(4-methylsulfonylphenyl)methanone IUPAC Name: 3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl-(4-methylsulfonylphenyl)methanone Traditional Name: 3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl-(4-mesylphenyl)methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN3C(=CC4=CC=CC=C43)C2

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN3C(=CC4=CC=CC=C43)C2

InChI

InChI=1S/C19H18N2O3S/c1-25(23,24)17-8-6-14(7-9-17)19(22)20-10-11-21-16(13-20)12-15-4-2-3-5-18(15)21/h2-9,12H,10-11,13H2,1H3