8-methoxy-2-(3-methylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 8-methoxy-2-(3-methylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-methoxy-2-(3-methylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(3-methylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-methoxy-2-(3-methylsulfonylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-(3-mesylphenyl)sulfonyl-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C19H20N2O5S2 MolecularWeight: 420.5025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5S2/c1-26-16-6-7-19-14(11-16)10-15-13-20(8-9-21(15)19)28(24,25)18-5-3-4-17(12-18)27(2,22)23/h3-7,10-12H,8-9,13H2,1-2H3