2-(6-fluoranyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 2-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: benzyl-[2-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]amine Formula: C26H23FN4 MolecularWeight: 410.486023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CNC3=C2C=CC(=C3)F)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC2=CNC3=C2C=CC(=C3)F)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23FN4/c27-21-11-12-22-20(16-29-23(22)14-21)13-24(28-15-18-7-3-1-4-8-18)26-30-17-25(31-26)19-9-5-2-6-10-19/h1-12,14,16-17,24,28-29H,13,15H2,(H,30,31)