4-[[5-[[4-(2-methylphenyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[[4-(2-methylphenyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(o-tolyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(2-methylphenyl)-1-indolyl]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(2-methylphenyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[4-(o-tolyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN(C3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN(C3=CC=C2)CC4=CN=CN4CC5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H22N4/c1-20-5-2-3-6-24(20)25-7-4-8-27-26(25)13-14-30(27)18-23-16-29-19-31(23)17-22-11-9-21(15-28)10-12-22/h2-14,16,19H,17-18H2,1H3