N-[2-(1H-indol-2-yl)phenyl]-1-(4-pyridin-4-ylphenyl)methanimine

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-1-(4-pyridin-4-ylphenyl)methanimine Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-1-[4-(4-pyridyl)phenyl]methanimine CAS Name: N-[2-(1H-indol-2-yl)phenyl]-1-(4-pyridin-4-ylphenyl)methanimine IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-1-(4-pyridin-4-ylphenyl)methanimine Traditional Name: [2-(1H-indol-2-yl)phenyl]-[4-(4-pyridyl)benzylidene]amine Formula: C26H19N3 MolecularWeight: 373.44916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=CC4=CC=C(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3N=CC4=CC=C(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H19N3/c1-3-7-24-22(5-1)17-26(29-24)23-6-2-4-8-25(23)28-18-19-9-11-20(12-10-19)21-13-15-27-16-14-21/h1-18,29H