(1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine

Systemtic Name: (1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Openeye Name: (1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: (1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine IUPAC Name: (1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: [(1R)-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C25H22N4 MolecularWeight: 378.46898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4/c26-21(15-19-16-27-22-14-8-7-13-20(19)22)25-28-23(17-9-3-1-4-10-17)24(29-25)18-11-5-2-6-12-18/h1-14,16,21,27H,15,26H2,(H,28,29)/t21-/m1/s1