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

Systemtic Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 7,8-dimethoxy-10-(4-methoxyphenyl)-2-tosyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=C(C4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)OC)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN3C(=C(C4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)OC)C2

InChI

InChI=1S/C27H28N2O5S/c1-18-5-11-21(12-6-18)35(30,31)28-13-14-29-23-16-26(34-4)25(33-3)15-22(23)27(24(29)17-28)19-7-9-20(32-2)10-8-19/h5-12,15-16H,13-14,17H2,1-4H3