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

Systemtic Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]ethanimidamide Openeye Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamidine CAS Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]ethanimidamide IUPAC Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]ethanimidamide Traditional Name: N'-[(1R)-2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]acetamidine Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CC1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

CC(=N[C@H](CC1=CNC2=CC=CC=C21)C3=NC=C(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H21N5/c1-14(22)25-19(11-16-12-23-18-10-6-5-9-17(16)18)21-24-13-20(26-21)15-7-3-2-4-8-15/h2-10,12-13,19,23H,11H2,1H3,(H2,22,25)(H,24,26)/t19-/m1/s1