N-(3-ethanoylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-[(3-fluorophenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(3-fluorobenzyl)sulfonylindol-1-yl]acetamide Formula: C25H21FN2O4S MolecularWeight: 464.508643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C25H21FN2O4S/c1-17(29)19-7-5-9-21(13-19)27-25(30)15-28-14-24(22-10-2-3-11-23(22)28)33(31,32)16-18-6-4-8-20(26)12-18/h2-14H,15-16H2,1H3,(H,27,30)