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

Systemtic Name: N'-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-2-carboximidamide Openeye Name: N'-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-2-carboxamidine CAS Name: N'-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-2-carboximidamide Traditional Name: N'-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]thiophene-2-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=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CNC4=CC=CC=C43)N=C(C5=CC=CS5)N

InChI

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