2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[3-[(2-chloro-6-fluoro-phenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]-1-indolyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[3-[(2-chloro-6-fluorophenyl)methylsulfonyl]indol-1-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-benzyl)sulfonylindol-1-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C25H23ClFN3O3S MolecularWeight: 499.984823

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C25H23ClFN3O3S/c1-29(2)18-12-10-17(11-13-18)28-25(31)15-30-14-24(19-6-3-4-9-23(19)30)34(32,33)16-20-21(26)7-5-8-22(20)27/h3-14H,15-16H2,1-2H3,(H,28,31)