2-(4-methylphenyl)-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-(4-methylphenyl)-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-(p-tolyl)pyrazino[1,2-a]indol-1-one CAS Name: 2-(4-methylphenyl)-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 2-(4-methylphenyl)-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-(p-tolyl)pyrazin[1,2-a]indol-1-one Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CN3C(=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CN3C(=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C25H20N2O2/c1-18-7-10-21(11-8-18)26-13-14-27-23-16-22(29-17-19-5-3-2-4-6-19)12-9-20(23)15-24(27)25(26)28/h2-16H,17H2,1H3