7,8-dimethoxy-10-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-methylsulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-mesyl-7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CN(CCN3C4=CC(=C(C=C42)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CN(CCN3C4=CC(=C(C=C42)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-26-15-7-5-14(6-8-15)21-16-11-19(27-2)20(28-3)12-17(16)23-10-9-22(13-18(21)23)29(4,24)25/h5-8,11-12H,9-10,13H2,1-4H3