[1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name: [1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Openeye Name: [2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate CAS Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [1-(2-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-fluoroanilino)-1-oxopropan-2-yl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate Traditional Name: 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-(2-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C22H21FN2O3 MolecularWeight: 380.412143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C22H21FN2O3/c1-13(21(26)25-20-9-5-3-7-17(20)23)28-22(27)14-10-11-19-16(12-14)15-6-2-4-8-18(15)24-19/h3,5,7,9-13,24H,2,4,6,8H2,1H3,(H,25,26)