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

Systemtic Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone Openeye Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone CAS Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone IUPAC Name: (8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-(4-methylsulfonylphenyl)methanone Traditional Name: (4-mesylphenyl)-(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)methanone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S/c1-26-17-5-8-19-15(12-17)11-16-13-21(9-10-22(16)19)20(23)14-3-6-18(7-4-14)27(2,24)25/h3-8,11-12H,9-10,13H2,1-2H3