N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluorobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-fluoro-benzamide Formula: C17H14ClFN2O MolecularWeight: 316.757263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN2O/c18-13-3-6-16-15(9-13)12(10-21-16)7-8-20-17(22)11-1-4-14(19)5-2-11/h1-6,9-10,21H,7-8H2,(H,20,22)