3,5-bis(fluoranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 3,5-bis(fluoranyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3,5-difluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 3,5-difluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 3,5-difluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 3,5-difluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C23H18F2N2O MolecularWeight: 376.398626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2)F)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC(=C2)F)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18F2N2O/c24-17-10-16(11-18(25)12-17)23(28)27-13-20(15-6-2-1-3-7-15)21-14-26-22-9-5-4-8-19(21)22/h1-12,14,20,26H,13H2,(H,27,28)