4-[[5-[(4-phenylindol-1-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(4-phenylindol-1-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[(4-phenylindol-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[(4-phenyl-1-indolyl)methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(4-phenylindol-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(4-phenylindol-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CN(C3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CN(C3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H20N4/c27-15-20-9-11-21(12-10-20)17-30-19-28-16-23(30)18-29-14-13-25-24(7-4-8-26(25)29)22-5-2-1-3-6-22/h1-14,16,19H,17-18H2