1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(8-methoxy-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl)-2-(2-thienyl)ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCN(CC3=C2)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H18N2O2S/c1-22-15-4-5-17-13(10-15)9-14-12-19(6-7-20(14)17)18(21)11-16-3-2-8-23-16/h2-5,8-10H,6-7,11-12H2,1H3