3-[3-(4,5-diphenyl-1H-imidazol-2-yl)indol-1-yl]propanenitrile

Systemtic Name: 3-[3-(4,5-diphenyl-1H-imidazol-2-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(4,5-diphenyl-1H-imidazol-2-yl)indol-1-yl]propanenitrile CAS Name: 3-[3-(4,5-diphenyl-1H-imidazol-2-yl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(4,5-diphenyl-1H-imidazol-2-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(4,5-diphenyl-1H-imidazol-2-yl)indol-1-yl]propionitrile Formula: C26H20N4 MolecularWeight: 388.4638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CN(C4=CC=CC=C43)CCC#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)C3=CN(C4=CC=CC=C43)CCC#N)C5=CC=CC=C5

InChI

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