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

Systemtic Name: 8-methoxy-2-(phenylmethyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-benzylsulfonyl-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 8-methoxy-2-(phenylmethyl)sulfonyl-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-benzylsulfonyl-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-benzylsulfonyl-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S/c1-24-18-7-8-19-16(12-18)11-17-13-20(9-10-21(17)19)25(22,23)14-15-5-3-2-4-6-15/h2-8,11-12H,9-10,13-14H2,1H3