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

Systemtic Name: 3-bromanyl-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]benzamide Formula: C21H14BrFN2O MolecularWeight: 409.251063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrFN2O/c22-16-3-1-2-14(10-16)21(26)24-18-7-4-13(5-8-18)20-12-15-11-17(23)6-9-19(15)25-20/h1-12,25H,(H,24,26)