N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxy-benzenecarboximidamide hydroiodide

Systemtic Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxy-benzenecarboximidamide hydroiodide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxy-benzamidine hydroiodide CAS Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxybenzenecarboximidamide hydroiodide IUPAC Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxybenzenecarboximidamide hydroiodide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-4-methoxy-benzamidine hydroiodide Formula: C27H26IN5O MolecularWeight: 563.43271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5)N.I

Isomeric SMILES

COC1=CC=C(C=C1)C(=N[C@H](CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5)N.I

InChI

InChI=1S/C27H25N5O.HI/c1-33-21-13-11-19(12-14-21)26(28)31-24(15-20-16-29-23-10-6-5-9-22(20)23)27-30-17-25(32-27)18-7-3-2-4-8-18;/h2-14,16-17,24,29H,15H2,1H3,(H2,28,31)(H,30,32);1H/t24-;/m1./s1