N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluoranyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluoranyl-benzamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluoro-benzamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluorobenzamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluorobenzamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-4-fluoro-benzamide Formula: C19H16BrFN2O MolecularWeight: 387.245543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16BrFN2O/c20-12-6-9-16-15(10-12)14-2-1-3-17(18(14)22-16)23-19(24)11-4-7-13(21)8-5-11/h4-10,17,22H,1-3H2,(H,23,24)