2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-methyl-acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-methylacetamide IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-methylacetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-methyl-acetamide Formula: C18H16ClFN2O3S MolecularWeight: 394.847643

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H16ClFN2O3S/c1-21-18(23)10-22-9-17(12-5-2-3-8-16(12)22)26(24,25)11-13-14(19)6-4-7-15(13)20/h2-9H,10-11H2,1H3,(H,21,23)