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

Systemtic Name: 2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-(3-methoxyphenyl)sulfonyl-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN3C(=CC4=CC=CC=C43)C2

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN3C(=CC4=CC=CC=C43)C2

InChI

InChI=1S/C18H18N2O3S/c1-23-16-6-4-7-17(12-16)24(21,22)19-9-10-20-15(13-19)11-14-5-2-3-8-18(14)20/h2-8,11-12H,9-10,13H2,1H3