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

Systemtic Name: 1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine CAS Name: 1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethanamine Traditional Name: benzyl-[1-(4,5-diphenyl-1H-imidazol-2-yl)-2-(1H-indol-3-yl)ethyl]amine Formula: C32H28N4 MolecularWeight: 468.59152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)C4=NC(=C(N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N4/c1-4-12-23(13-5-1)21-33-29(20-26-22-34-28-19-11-10-18-27(26)28)32-35-30(24-14-6-2-7-15-24)31(36-32)25-16-8-3-9-17-25/h1-19,22,29,33-34H,20-21H2,(H,35,36)