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

Systemtic Name: (3Z)-1-phenyl-3-(phenylmethylidene)-4H-pyrazino[1,2-a]indole Openeye Name: (3Z)-3-benzylidene-1-phenyl-4H-pyrazino[1,2-a]indole CAS Name: (3Z)-1-phenyl-3-(phenylmethylene)-4H-pyrazino[1,2-a]indole IUPAC Name: (3Z)-3-benzylidene-1-phenyl-4H-pyrazino[1,2-a]indole Traditional Name: (3Z)-3-benzal-1-phenyl-4H-pyrazin[1,2-a]indole Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)N=C(C3=CC4=CC=CC=C4N31)C5=CC=CC=C5

Isomeric SMILES

C1/C(=C/C2=CC=CC=C2)/N=C(C3=CC4=CC=CC=C4N31)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2/c1-3-9-18(10-4-1)15-21-17-26-22-14-8-7-13-20(22)16-23(26)24(25-21)19-11-5-2-6-12-19/h1-16H,17H2/b21-15-