4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[5-(1H-indol-3-yl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]benzonitrile Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C#N)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C#N)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H18N4O/c1-30-19-12-10-17(11-13-19)23-24(21-15-27-22-5-3-2-4-20(21)22)29-25(28-23)18-8-6-16(14-26)7-9-18/h2-13,15,27H,1H3,(H,28,29)