(3Z)-1-(1-methylpyridin-1-ium-4-yl)-3-[[3-(1-methylpyridin-1-ium-4-yl)-2H-isoindol-1-yl]methylidene]isoindole

Systemtic Name: (3Z)-1-(1-methylpyridin-1-ium-4-yl)-3-[[3-(1-methylpyridin-1-ium-4-yl)-2H-isoindol-1-yl]methylidene]isoindole Openeye Name: (3Z)-1-(1-methylpyridin-1-ium-4-yl)-3-[[3-(1-methylpyridin-1-ium-4-yl)-2H-isoindol-1-yl]methylene]isoindole CAS Name: (3Z)-1-(1-methyl-4-pyridin-1-iumyl)-3-[[3-(1-methyl-4-pyridin-1-iumyl)-2H-isoindol-1-yl]methylidene]isoindole IUPAC Name: (3Z)-1-(1-methylpyridin-1-ium-4-yl)-3-[[3-(1-methylpyridin-1-ium-4-yl)-2H-isoindol-1-yl]methylidene]isoindole Traditional Name: (3Z)-1-(1-methylpyridin-1-ium-4-yl)-3-[[3-(1-methylpyridin-1-ium-4-yl)-2H-isoindol-1-yl]methylene]isoindole Formula: C29H24N4+2 MolecularWeight: 428.52766

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2)C=C4C5=CC=CC=C5C(=N4)C6=CC=[N+](C=C6)C

Isomeric SMILES

C[N+]1=CC=C(C=C1)C2=C3C=CC=CC3=C(N2)/C=C\4/C5=CC=CC=C5C(=N4)C6=CC=[N+](C=C6)C

InChI

InChI=1S/C29H23N4/c1-32-15-11-20(12-16-32)28-24-9-5-3-7-22(24)26(30-28)19-27-23-8-4-6-10-25(23)29(31-27)21-13-17-33(2)18-14-21/h3-19H,1-2H3/q+1/p+1