2-chloranyl-6-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 2-chloranyl-6-fluoranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 2-chloro-6-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 2-chloro-6-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 2-chloro-6-fluoro-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 2-chloro-6-fluoro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C23H18ClFN2O MolecularWeight: 392.853223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC=C2Cl)F)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=C(C=CC=C2Cl)F)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H18ClFN2O/c24-19-10-6-11-20(25)22(19)23(28)27-13-17(15-7-2-1-3-8-15)18-14-26-21-12-5-4-9-16(18)21/h1-12,14,17,26H,13H2,(H,27,28)