1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]ethanone

Systemtic Name: 1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]ethanone Openeye Name: 1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]ethanone CAS Name: 1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]ethanone IUPAC Name: 1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazino[1,2-a]indol-2-yl]ethanone Traditional Name: 1-[7,8-dimethoxy-10-(4-methoxyphenyl)-3,4-dihydro-1H-pyrazin[1,2-a]indol-2-yl]ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN2C(=C(C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OC)C1

Isomeric SMILES

CC(=O)N1CCN2C(=C(C3=CC(=C(C=C32)OC)OC)C4=CC=C(C=C4)OC)C1

InChI

InChI=1S/C22H24N2O4/c1-14(25)23-9-10-24-18-12-21(28-4)20(27-3)11-17(18)22(19(24)13-23)15-5-7-16(26-2)8-6-15/h5-8,11-12H,9-10,13H2,1-4H3