2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)F)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19FN2O/c24-18-11-9-16(10-12-18)19-5-1-2-7-21(19)23(27)25-14-13-17-15-26-22-8-4-3-6-20(17)22/h1-12,15,26H,13-14H2,(H,25,27)