3-bromanyl-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3-bromo-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-[(2-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3-bromo-N-(2-fluorobenzyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C24H20BrFN2O MolecularWeight: 451.330803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)Br)F

InChI

InChI=1S/C24H20BrFN2O/c25-20-8-5-7-17(14-20)24(29)28(16-19-6-1-3-10-22(19)26)13-12-18-15-27-23-11-4-2-9-21(18)23/h1-11,14-15,27H,12-13,16H2