2-phenethyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one

Systemtic Name: 2-phenethyl-7-phenylmethoxy-pyrazino[1,2-a]indol-1-one Openeye Name: 7-benzyloxy-2-phenethyl-pyrazino[1,2-a]indol-1-one CAS Name: 2-phenethyl-7-phenylmethoxy-1-pyrazino[1,2-a]indolone IUPAC Name: 2-phenethyl-7-phenylmethoxypyrazino[1,2-a]indol-1-one Traditional Name: 7-benzoxy-2-phenethyl-pyrazin[1,2-a]indol-1-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CN3C(=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CN3C(=CC4=C3C=C(C=C4)OCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C26H22N2O2/c29-26-25-17-22-11-12-23(30-19-21-9-5-2-6-10-21)18-24(22)28(25)16-15-27(26)14-13-20-7-3-1-4-8-20/h1-12,15-18H,13-14,19H2