(3Z)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole

Systemtic Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole Openeye Name: (3Z)-3-[(4-methoxyphenyl)methylene]-1-phenyl-4H-pyrazino[1,2-a]indole CAS Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole IUPAC Name: (3Z)-3-[(4-methoxyphenyl)methylidene]-1-phenyl-4H-pyrazino[1,2-a]indole Traditional Name: (3Z)-3-p-anisylidene-1-phenyl-4H-pyrazin[1,2-a]indole Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN3C4=CC=CC=C4C=C3C(=N2)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CN3C4=CC=CC=C4C=C3C(=N2)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-28-22-13-11-18(12-14-22)15-21-17-27-23-10-6-5-9-20(23)16-24(27)25(26-21)19-7-3-2-4-8-19/h2-16H,17H2,1H3/b21-15-