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

Systemtic Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-3-carboximidamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-3-carboxamidine CAS Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-3-thiophenecarboximidamide IUPAC Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-3-carboximidamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-3-carboxamidine Formula: C24H21N5S MolecularWeight: 411.52204

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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=CSC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5S/c25-23(17-10-11-30-15-17)28-21(12-18-13-26-20-9-5-4-8-19(18)20)24-27-14-22(29-24)16-6-2-1-3-7-16/h1-11,13-15,21,26H,12H2,(H2,25,28)(H,27,29)/t21-/m1/s1