4-bromanyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluoro-benzamide CAS Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluorobenzamide IUPAC Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluorobenzamide Traditional Name: 4-bromo-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-fluoro-benzamide Formula: C25H22BrFN2O3 MolecularWeight: 497.356183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=C(C=C(C=C2)Br)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=C(C=C(C=C2)Br)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H22BrFN2O3/c1-31-23-9-5-7-17(24(23)32-2)20(19-13-28-22-8-4-3-6-16(19)22)14-29-25(30)18-11-10-15(26)12-21(18)27/h3-13,20,28H,14H2,1-2H3,(H,29,30)