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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Formula: C20H18BrFN2O MolecularWeight: 401.272123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CC3=CC=CC=C3F)C4=C(N2)C=CC(=C4)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)CC3=CC=CC=C3F)C4=C(N2)C=CC(=C4)Br

InChI

InChI=1S/C20H18BrFN2O/c21-13-5-7-18-15(10-13)16-11-14(6-8-19(16)24-18)23-20(25)9-12-3-1-2-4-17(12)22/h1-5,7,10,14,24H,6,8-9,11H2,(H,23,25)