N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide CAS Name: N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(8-ethyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CC(CC3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O/c1-2-14-7-5-8-17-18-13-16(10-11-20(18)25-22(14)17)24-21(26)12-15-6-3-4-9-19(15)23/h3-9,16,25H,2,10-13H2,1H3,(H,24,26)