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

Systemtic Name: 8-methoxy-2-[2-(phenylsulfonyl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 2-[2-(benzenesulfonyl)ethyl]-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 2-[2-(benzenesulfonyl)ethyl]-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 2-[2-(benzenesulfonyl)ethyl]-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 2-(2-besylethyl)-8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-25-18-7-8-20-16(14-18)13-17-15-21(9-10-22(17)20)11-12-26(23,24)19-5-3-2-4-6-19/h2-8,13-14H,9-12,15H2,1H3