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

Systemtic Name: 1-(6-fluoranyl-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)methanamine CAS Name: 1-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(6-fluoro-1H-indol-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)methanamine Traditional Name: benzyl-[(6-fluoro-1H-indol-3-yl)-(5-phenyl-1H-imidazol-2-yl)methyl]amine Formula: C25H21FN4 MolecularWeight: 396.459443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CNC3=C2C=CC(=C3)F)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CNC3=C2C=CC(=C3)F)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C25H21FN4/c26-19-11-12-20-21(15-27-22(20)13-19)24(28-14-17-7-3-1-4-8-17)25-29-16-23(30-25)18-9-5-2-6-10-18/h1-13,15-16,24,27-28H,14H2,(H,29,30)