2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: benzyl-[2-(1H-indol-3-yl)-1-(5-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C27H26N4 MolecularWeight: 406.52214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(N1)C(CC2=CNC3=CC=CC=C32)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

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