N-(5-fluoranyl-2-phenyl-1H-indol-3-yl)benzamide

Systemtic Name: N-(5-fluoranyl-2-phenyl-1H-indol-3-yl)benzamide Openeye Name: N-(5-fluoro-2-phenyl-1H-indol-3-yl)benzamide CAS Name: N-(5-fluoro-2-phenyl-1H-indol-3-yl)benzamide IUPAC Name: N-(5-fluoro-2-phenyl-1H-indol-3-yl)benzamide Traditional Name: N-(5-fluoro-2-phenyl-1H-indol-3-yl)benzamide Formula: C21H15FN2O MolecularWeight: 330.355003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15FN2O/c22-16-11-12-18-17(13-16)20(19(23-18)14-7-3-1-4-8-14)24-21(25)15-9-5-2-6-10-15/h1-13,23H,(H,24,25)