N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide

Systemtic Name: N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide Openeye Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide CAS Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Traditional Name: N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Formula: C21H15FN2O MolecularWeight: 330.355003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

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