2-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-N-methyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: benzyl-[2-(1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-methyl-amine Formula: C27H26N4 MolecularWeight: 406.52214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(CC2=CNC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4/c1-31(19-20-10-4-2-5-11-20)26(16-22-17-28-24-15-9-8-14-23(22)24)27-29-18-25(30-27)21-12-6-3-7-13-21/h2-15,17-18,26,28H,16,19H2,1H3,(H,29,30)