1-phenyl-3-(phenylmethyl)pyrazino[1,2-a]indole

Systemtic Name: 1-phenyl-3-(phenylmethyl)pyrazino[1,2-a]indole Openeye Name: 3-benzyl-1-phenyl-pyrazino[1,2-a]indole CAS Name: 1-phenyl-3-(phenylmethyl)pyrazino[1,2-a]indole IUPAC Name: 3-benzyl-1-phenylpyrazino[1,2-a]indole Traditional Name: 3-benzyl-1-phenyl-pyrazin[1,2-a]indole Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN3C4=CC=CC=C4C=C3C(=N2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN3C4=CC=CC=C4C=C3C(=N2)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/h1-14,16-17H,15H2