2-fluoranyl-N-(1H-indol-2-ylmethyl)benzamide

Systemtic Name: 2-fluoranyl-N-(1H-indol-2-ylmethyl)benzamide Openeye Name: 2-fluoro-N-(1H-indol-2-ylmethyl)benzamide CAS Name: 2-fluoro-N-(1H-indol-2-ylmethyl)benzamide IUPAC Name: 2-fluoro-N-(1H-indol-2-ylmethyl)benzamide Traditional Name: 2-fluoro-N-(1H-indol-2-ylmethyl)benzamide Formula: C16H13FN2O MolecularWeight: 268.285623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)CNC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H13FN2O/c17-14-7-3-2-6-13(14)16(20)18-10-12-9-11-5-1-4-8-15(11)19-12/h1-9,19H,10H2,(H,18,20)