N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzenecarboximidamide

Systemtic Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzenecarboximidamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamidine CAS Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzenecarboximidamide IUPAC Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzenecarboximidamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]benzamidine Formula: C26H23N5 MolecularWeight: 405.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)N=C(C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)[C@@H](CC3=CNC4=CC=CC=C43)N=C(C5=CC=CC=C5)N

InChI

InChI=1S/C26H23N5/c27-25(19-11-5-2-6-12-19)30-23(15-20-16-28-22-14-8-7-13-21(20)22)26-29-17-24(31-26)18-9-3-1-4-10-18/h1-14,16-17,23,28H,15H2,(H2,27,30)(H,29,31)/t23-/m1/s1