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

Systemtic Name: 8-methoxy-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 8-methoxy-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 8-methoxy-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 8-methoxy-2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN3C(=CC4=C3C=CC(=C4)OC)C2

InChI

InChI=1S/C19H20N2O4S/c1-24-16-4-3-5-18(12-16)26(22,23)20-8-9-21-15(13-20)10-14-11-17(25-2)6-7-19(14)21/h3-7,10-12H,8-9,13H2,1-2H3