N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)ethanamide

Systemtic Name: N-(6-chloranyl-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)ethanamide Openeye Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide CAS Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide IUPAC Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Traditional Name: N-(6-chloro-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-fluorophenyl)acetamide Formula: C21H20ClFN2O MolecularWeight: 370.847703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4=CC=CC=C4F

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3=C(N2)CCC(C3)NC(=O)CC4=CC=CC=C4F

InChI

InChI=1S/C21H20ClFN2O/c1-12-8-14(22)10-17-16-11-15(6-7-19(16)25-21(12)17)24-20(26)9-13-4-2-3-5-18(13)23/h2-5,8,10,15,25H,6-7,9,11H2,1H3,(H,24,26)